REMARK ID 644268 DOMAINID 637842 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       0.183   1.689   2.666  1.00  2.76           N  
ATOM      2  CA  ASP A   1       1.152   1.829   1.586  1.00  2.76           C  
ATOM      3  C   ASP A   1       1.313   3.298   1.212  1.00  2.76           C  
ATOM      4  O   ASP A   1       0.556   4.159   1.664  1.00  2.76           O  
ATOM      5  CB  ASP A   1       0.737   0.971   0.378  1.00  2.76           C  
ATOM      6  CG  ASP A   1       1.919   0.579  -0.559  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       3.015   1.070  -0.345  1.00  2.76           O  
ATOM      8  OD2 ASP A   1       1.713  -0.222  -1.445  1.00  2.76           O  
ATOM      9 1H   ASP A   1       0.449   0.917   3.259  1.00  2.76           H  
ATOM     10 2H   ASP A   1       0.162   2.540   3.209  1.00  2.76           H  
ATOM     11 3H   ASP A   1      -0.732   1.516   2.275  1.00  2.76           H  
ATOM     12  HA  ASP A   1       2.117   1.467   1.939  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       0.254   0.059   0.730  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       0.004   1.522  -0.213  1.00  2.76           H  
ATOM     15  N   LEU A   2       2.324   3.581   0.407  1.00  2.66           N  
ATOM     16  CA  LEU A   2       2.617   4.954  -0.008  1.00  2.66           C  
ATOM     17  C   LEU A   2       1.673   5.444  -1.099  1.00  2.66           C  
ATOM     18  O   LEU A   2       1.335   4.701  -2.015  1.00  2.66           O  
ATOM     19  CB  LEU A   2       4.049   5.041  -0.536  1.00  2.66           C  
ATOM     20  CG  LEU A   2       5.154   4.737   0.473  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.492   4.754  -0.243  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       5.109   5.768   1.588  1.00  2.66           C  
ATOM     23  H   LEU A   2       2.894   2.800   0.074  1.00  2.66           H  
ATOM     24  HA  LEU A   2       2.512   5.604   0.856  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       4.153   4.335  -1.359  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       4.215   6.047  -0.922  1.00  2.66           H  
ATOM     27  HG  LEU A   2       5.007   3.740   0.897  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       7.298   4.539   0.461  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       6.490   4.002  -1.030  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.650   5.723  -0.678  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       5.899   5.558   2.311  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       5.255   6.759   1.173  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       4.139   5.724   2.085  1.00  2.66           H  
ATOM     34  N   LYS A   3       1.289   6.716  -1.018  1.00  2.61           N  
ATOM     35  CA  LYS A   3       0.431   7.305  -2.035  1.00  2.61           C  
ATOM     36  C   LYS A   3       0.952   8.653  -2.506  1.00  2.61           C  
ATOM     37  O   LYS A   3       1.520   9.422  -1.730  1.00  2.61           O  
ATOM     38  CB  LYS A   3      -0.990   7.478  -1.493  1.00  2.61           C  
ATOM     39  CG  LYS A   3      -1.695   6.172  -1.119  1.00  2.61           C  
ATOM     40  CD  LYS A   3      -3.113   6.415  -0.640  1.00  2.61           C  
ATOM     41  CE  LYS A   3      -3.782   5.111  -0.237  1.00  2.61           C  
ATOM     42  NZ  LYS A   3      -5.174   5.326   0.243  1.00  2.61           N  
ATOM     43  H   LYS A   3       1.589   7.277  -0.235  1.00  2.61           H  
ATOM     44  HA  LYS A   3       0.405   6.640  -2.901  1.00  2.61           H  
ATOM     45 1HB  LYS A   3      -0.963   8.107  -0.605  1.00  2.61           H  
ATOM     46 2HB  LYS A   3      -1.602   7.993  -2.238  1.00  2.61           H  
ATOM     47 1HG  LYS A   3      -1.713   5.508  -1.987  1.00  2.61           H  
ATOM     48 2HG  LYS A   3      -1.143   5.673  -0.320  1.00  2.61           H  
ATOM     49 1HD  LYS A   3      -3.097   7.088   0.219  1.00  2.61           H  
ATOM     50 2HD  LYS A   3      -3.695   6.880  -1.435  1.00  2.61           H  
ATOM     51 1HE  LYS A   3      -3.801   4.442  -1.095  1.00  2.61           H  
ATOM     52 2HE  LYS A   3      -3.199   4.645   0.560  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3      -5.581   4.438   0.501  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3      -5.163   5.937   1.048  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3      -5.723   5.747  -0.492  1.00  2.61           H  
ATOM     56  N   CYS A   4       0.727   8.939  -3.775  1.00  2.59           N  
ATOM     57  CA  CYS A   4       1.055  10.218  -4.384  1.00  2.59           C  
ATOM     58  C   CYS A   4      -0.009  11.282  -4.082  1.00  2.59           C  
ATOM     59  O   CYS A   4      -1.187  11.061  -4.363  1.00  2.59           O  
ATOM     60  CB  CYS A   4       1.187  10.064  -5.891  1.00  2.59           C  
ATOM     61  SG  CYS A   4       1.335  11.630  -6.768  1.00  2.59           S  
ATOM     62  H   CYS A   4       0.292   8.225  -4.347  1.00  2.59           H  
ATOM     63  HA  CYS A   4       2.016  10.526  -3.997  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       2.071   9.477  -6.118  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       0.348   9.520  -6.265  1.00  2.59           H  
ATOM     66  N   PRO A   5       0.353  12.421  -3.448  1.00  2.60           N  
ATOM     67  CA  PRO A   5      -0.535  13.513  -3.053  1.00  2.60           C  
ATOM     68  C   PRO A   5      -1.051  14.405  -4.193  1.00  2.60           C  
ATOM     69  O   PRO A   5      -1.971  15.197  -3.993  1.00  2.60           O  
ATOM     70  CB  PRO A   5       0.354  14.323  -2.102  1.00  2.60           C  
ATOM     71  CG  PRO A   5       1.763  14.084  -2.596  1.00  2.60           C  
ATOM     72  CD  PRO A   5       1.776  12.663  -3.090  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -1.387  13.081  -2.501  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       0.064  15.383  -2.139  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       0.202  13.984  -1.066  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       2.011  14.804  -3.391  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       2.489  14.251  -1.782  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       2.430  12.630  -3.976  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       2.105  11.985  -2.283  1.00  2.60           H  
ATOM     80  N   THR A   6      -0.430  14.324  -5.368  1.00  2.62           N  
ATOM     81  CA  THR A   6      -0.802  15.184  -6.490  1.00  2.62           C  
ATOM     82  C   THR A   6      -2.205  14.767  -6.984  1.00  2.62           C  
ATOM     83  O   THR A   6      -2.428  13.583  -7.201  1.00  2.62           O  
ATOM     84  CB  THR A   6       0.233  15.077  -7.637  1.00  2.62           C  
ATOM     85  OG1 THR A   6       1.527  15.437  -7.153  1.00  2.62           O  
ATOM     86  CG2 THR A   6      -0.119  15.983  -8.813  1.00  2.62           C  
ATOM     87  H   THR A   6       0.313  13.653  -5.496  1.00  2.62           H  
ATOM     88  HA  THR A   6      -0.790  16.205  -6.140  1.00  2.62           H  
ATOM     89  HB  THR A   6       0.258  14.089  -7.984  1.00  2.62           H  
ATOM     90  HG1 THR A   6       2.190  15.097  -7.762  1.00  2.62           H  
ATOM     91 1HG2 THR A   6       0.626  15.863  -9.593  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      -1.082  15.718  -9.206  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      -0.131  17.022  -8.487  1.00  2.62           H  
ATOM     94  N   PRO A   7      -3.160  15.696  -7.203  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -4.522  15.439  -7.682  1.00  2.61           C  
ATOM     96  C   PRO A   7      -4.632  14.531  -8.916  1.00  2.61           C  
ATOM     97  O   PRO A   7      -5.645  13.855  -9.093  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -5.000  16.854  -8.022  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -4.270  17.741  -7.048  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -2.904  17.126  -6.897  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -5.112  15.025  -6.856  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      -4.771  17.088  -9.072  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      -6.093  16.910  -7.915  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -4.230  18.773  -7.434  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -4.816  17.781  -6.095  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      -2.203  17.577  -7.598  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -2.609  17.255  -5.843  1.00  2.61           H  
ATOM    108  N   GLY A   8      -3.617  14.519  -9.775  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -3.643  13.701 -10.986  1.00  2.56           C  
ATOM    110  C   GLY A   8      -3.159  12.257 -10.768  1.00  2.56           C  
ATOM    111  O   GLY A   8      -3.056  11.482 -11.732  1.00  2.56           O  
ATOM    112  H   GLY A   8      -2.805  15.082  -9.593  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -4.658  13.682 -11.380  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -3.022  14.176 -11.744  1.00  2.56           H  
ATOM    115  N   CYS A   9      -2.850  11.899  -9.518  1.00  2.47           N  
ATOM    116  CA  CYS A   9      -2.342  10.576  -9.185  1.00  2.47           C  
ATOM    117  C   CYS A   9      -3.377   9.497  -8.892  1.00  2.47           C  
ATOM    118  O   CYS A   9      -4.550   9.761  -8.628  1.00  2.47           O  
ATOM    119  CB  CYS A   9      -1.370  10.639  -8.039  1.00  2.47           C  
ATOM    120  SG  CYS A   9       0.188  11.402  -8.494  1.00  2.47           S  
ATOM    121  H   CYS A   9      -2.947  12.573  -8.759  1.00  2.47           H  
ATOM    122  HA  CYS A   9      -1.763  10.244 -10.033  1.00  2.47           H  
ATOM    123 1HB  CYS A   9      -1.801  11.188  -7.197  1.00  2.47           H  
ATOM    124 2HB  CYS A   9      -1.186   9.636  -7.718  1.00  2.47           H  
ATOM    125  N   ASP A  10      -2.895   8.254  -8.934  1.00  2.34           N  
ATOM    126  CA  ASP A  10      -3.693   7.050  -8.717  1.00  2.34           C  
ATOM    127  C   ASP A  10      -3.125   6.068  -7.689  1.00  2.34           C  
ATOM    128  O   ASP A  10      -3.535   4.911  -7.636  1.00  2.34           O  
ATOM    129  CB  ASP A  10      -3.802   6.331 -10.048  1.00  2.34           C  
ATOM    130  CG  ASP A  10      -2.412   5.916 -10.571  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      -1.404   6.191  -9.893  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      -2.353   5.397 -11.662  1.00  2.34           O  
ATOM    133  H   ASP A  10      -1.922   8.141  -9.164  1.00  2.34           H  
ATOM    134  HA  ASP A  10      -4.686   7.357  -8.386  1.00  2.34           H  
ATOM    135 1HB  ASP A  10      -4.419   5.439  -9.933  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      -4.286   6.981 -10.782  1.00  2.34           H  
ATOM    137  N   GLY A  11      -2.172   6.521  -6.884  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -1.552   5.670  -5.865  1.00  2.22           C  
ATOM    139  C   GLY A  11      -0.395   4.783  -6.370  1.00  2.22           C  
ATOM    140  O   GLY A  11       0.163   4.006  -5.595  1.00  2.22           O  
ATOM    141  H   GLY A  11      -1.877   7.479  -6.982  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -1.185   6.302  -5.058  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.317   5.033  -5.426  1.00  2.22           H  
ATOM    144  N   SER A  12      -0.027   4.892  -7.651  1.00  2.15           N  
ATOM    145  CA  SER A  12       1.058   4.077  -8.198  1.00  2.15           C  
ATOM    146  C   SER A  12       2.439   4.454  -7.636  1.00  2.15           C  
ATOM    147  O   SER A  12       2.600   5.500  -6.998  1.00  2.15           O  
ATOM    148  CB  SER A  12       1.028   4.140  -9.712  1.00  2.15           C  
ATOM    149  OG  SER A  12       1.258   5.435 -10.169  1.00  2.15           O  
ATOM    150  H   SER A  12      -0.535   5.512  -8.294  1.00  2.15           H  
ATOM    151  HA  SER A  12       0.864   3.042  -7.918  1.00  2.15           H  
ATOM    152 1HB  SER A  12       1.786   3.475 -10.114  1.00  2.15           H  
ATOM    153 2HB  SER A  12       0.058   3.794 -10.076  1.00  2.15           H  
ATOM    154  HG  SER A  12       0.361   5.855 -10.132  1.00  2.15           H  
ATOM    155  N   GLY A  13       3.415   3.561  -7.853  1.00  2.15           N  
ATOM    156  CA  GLY A  13       4.771   3.698  -7.320  1.00  2.15           C  
ATOM    157  C   GLY A  13       5.655   4.787  -7.924  1.00  2.15           C  
ATOM    158  O   GLY A  13       5.439   5.264  -9.035  1.00  2.15           O  
ATOM    159  H   GLY A  13       3.196   2.741  -8.397  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       4.698   3.868  -6.245  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       5.280   2.741  -7.432  1.00  2.15           H  
ATOM    162  N   HIS A  14       6.672   5.136  -7.139  1.00  2.24           N  
ATOM    163  CA  HIS A  14       7.723   6.121  -7.404  1.00  2.24           C  
ATOM    164  C   HIS A  14       8.680   5.676  -8.510  1.00  2.24           C  
ATOM    165  O   HIS A  14       8.961   4.486  -8.649  1.00  2.24           O  
ATOM    166  CB  HIS A  14       8.485   6.403  -6.104  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.360   7.613  -6.117  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      10.613   7.658  -6.699  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       9.141   8.823  -5.607  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      11.115   8.864  -6.533  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      10.236   9.582  -5.873  1.00  2.24           N  
ATOM    172  H   HIS A  14       6.724   4.663  -6.249  1.00  2.24           H  
ATOM    173  HA  HIS A  14       7.274   7.056  -7.737  1.00  2.24           H  
ATOM    174 1HB  HIS A  14       7.769   6.527  -5.290  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       9.109   5.543  -5.860  1.00  2.24           H  
ATOM    176  HD2 HIS A  14       8.253   9.128  -5.087  1.00  2.24           H  
ATOM    177  HE1 HIS A  14      12.089   9.208  -6.884  1.00  2.24           H  
ATOM    178  HE2 HIS A  14      10.328  10.553  -5.601  1.00  2.24           H  
ATOM    179  N   ILE A  15       9.186   6.638  -9.282  1.00  2.40           N  
ATOM    180  CA  ILE A  15      10.155   6.392 -10.354  1.00  2.40           C  
ATOM    181  C   ILE A  15      11.466   5.731  -9.878  1.00  2.40           C  
ATOM    182  O   ILE A  15      12.003   4.883 -10.590  1.00  2.40           O  
ATOM    183  CB  ILE A  15      10.497   7.705 -11.101  1.00  2.40           C  
ATOM    184  CG1 ILE A  15       9.288   8.185 -11.899  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      11.674   7.503 -12.022  1.00  2.40           C  
ATOM    186  CD1 ILE A  15       9.413   9.596 -12.447  1.00  2.40           C  
ATOM    187  H   ILE A  15       8.893   7.603  -9.116  1.00  2.40           H  
ATOM    188  HA  ILE A  15       9.689   5.717 -11.069  1.00  2.40           H  
ATOM    189  HB  ILE A  15      10.733   8.479 -10.368  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15       9.124   7.507 -12.732  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15       8.440   8.155 -11.262  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      11.904   8.440 -12.526  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      12.533   7.185 -11.444  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      11.436   6.739 -12.762  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15       8.514   9.865 -12.987  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15       9.555  10.296 -11.633  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15      10.265   9.652 -13.117  1.00  2.40           H  
ATOM    198  N   THR A  16      11.969   6.155  -8.699  1.00  2.59           N  
ATOM    199  CA  THR A  16      13.227   5.773  -8.015  1.00  2.59           C  
ATOM    200  C   THR A  16      14.466   6.319  -8.754  1.00  2.59           C  
ATOM    201  O   THR A  16      14.392   6.601  -9.945  1.00  2.59           O  
ATOM    202  CB  THR A  16      13.369   4.224  -7.807  1.00  2.59           C  
ATOM    203  OG1 THR A  16      13.542   3.527  -9.053  1.00  2.59           O  
ATOM    204  CG2 THR A  16      12.123   3.699  -7.106  1.00  2.59           C  
ATOM    205  H   THR A  16      11.397   6.808  -8.177  1.00  2.59           H  
ATOM    206  HA  THR A  16      13.189   6.228  -7.026  1.00  2.59           H  
ATOM    207  HB  THR A  16      14.219   4.010  -7.183  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.953   3.877  -9.718  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      12.227   2.628  -6.941  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      12.005   4.206  -6.149  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      11.249   3.882  -7.715  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.618   6.518  -8.072  1.00  2.78           N  
ATOM    213  CA  GLY A  17      15.899   6.296  -6.642  1.00  2.78           C  
ATOM    214  C   GLY A  17      16.116   7.592  -5.859  1.00  2.78           C  
ATOM    215  O   GLY A  17      16.699   7.567  -4.779  1.00  2.78           O  
ATOM    216  H   GLY A  17      16.392   6.879  -8.613  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      15.114   5.729  -6.160  1.00  2.78           H  
ATOM    218 2HA  GLY A  17      16.796   5.685  -6.561  1.00  2.78           H  
ATOM    219  N   ASN A  18      15.669   8.722  -6.402  1.00  2.93           N  
ATOM    220  CA  ASN A  18      15.882  10.024  -5.756  1.00  2.93           C  
ATOM    221  C   ASN A  18      15.243  10.156  -4.368  1.00  2.93           C  
ATOM    222  O   ASN A  18      15.781  10.841  -3.496  1.00  2.93           O  
ATOM    223  CB  ASN A  18      15.356  11.127  -6.651  1.00  2.93           C  
ATOM    224  CG  ASN A  18      16.215  11.362  -7.853  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      17.397  10.996  -7.884  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      15.641  11.969  -8.859  1.00  2.93           N  
ATOM    227  H   ASN A  18      15.187   8.679  -7.288  1.00  2.93           H  
ATOM    228  HA  ASN A  18      16.957  10.163  -5.625  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      14.346  10.880  -6.979  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      15.295  12.053  -6.078  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      16.161  12.154  -9.694  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      14.682  12.248  -8.796  1.00  2.93           H  
ATOM    233  N   TYR A  19      14.084   9.527  -4.177  1.00  2.99           N  
ATOM    234  CA  TYR A  19      13.366   9.599  -2.911  1.00  2.99           C  
ATOM    235  C   TYR A  19      12.853   8.218  -2.524  1.00  2.99           C  
ATOM    236  O   TYR A  19      12.581   7.384  -3.385  1.00  2.99           O  
ATOM    237  CB  TYR A  19      12.180  10.561  -2.989  1.00  2.99           C  
ATOM    238  CG  TYR A  19      12.507  11.985  -3.421  1.00  2.99           C  
ATOM    239  CD1 TYR A  19      12.473  12.328  -4.770  1.00  2.99           C  
ATOM    240  CD2 TYR A  19      12.838  12.938  -2.480  1.00  2.99           C  
ATOM    241  CE1 TYR A  19      12.766  13.614  -5.165  1.00  2.99           C  
ATOM    242  CE2 TYR A  19      13.130  14.226  -2.874  1.00  2.99           C  
ATOM    243  CZ  TYR A  19      13.095  14.566  -4.210  1.00  2.99           C  
ATOM    244  OH  TYR A  19      13.392  15.854  -4.598  1.00  2.99           O  
ATOM    245  H   TYR A  19      13.701   8.974  -4.926  1.00  2.99           H  
ATOM    246  HA  TYR A  19      14.052   9.932  -2.132  1.00  2.99           H  
ATOM    247 1HB  TYR A  19      11.446  10.163  -3.653  1.00  2.99           H  
ATOM    248 2HB  TYR A  19      11.708  10.618  -2.006  1.00  2.99           H  
ATOM    249  HD1 TYR A  19      12.216  11.583  -5.515  1.00  2.99           H  
ATOM    250  HD2 TYR A  19      12.870  12.671  -1.428  1.00  2.99           H  
ATOM    251  HE1 TYR A  19      12.738  13.882  -6.222  1.00  2.99           H  
ATOM    252  HE2 TYR A  19      13.391  14.976  -2.129  1.00  2.99           H  
ATOM    253  HH  TYR A  19      13.316  15.925  -5.554  1.00  2.99           H  
ATOM    254  N   ALA A  20      12.665   7.996  -1.221  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.071   6.751  -0.722  1.00  2.97           C  
ATOM    256  C   ALA A  20      10.539   6.748  -0.837  1.00  2.97           C  
ATOM    257  O   ALA A  20       9.894   5.717  -0.637  1.00  2.97           O  
ATOM    258  CB  ALA A  20      12.461   6.541   0.729  1.00  2.97           C  
ATOM    259  H   ALA A  20      12.933   8.710  -0.559  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.457   5.928  -1.323  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      12.041   5.601   1.085  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      13.547   6.510   0.817  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      12.071   7.364   1.330  1.00  2.97           H  
ATOM    264  N   SER A  21       9.968   7.911  -1.126  1.00  2.88           N  
ATOM    265  CA  SER A  21       8.524   8.091  -1.220  1.00  2.88           C  
ATOM    266  C   SER A  21       8.198   9.327  -2.052  1.00  2.88           C  
ATOM    267  O   SER A  21       9.088  10.106  -2.402  1.00  2.88           O  
ATOM    268  CB  SER A  21       7.913   8.218   0.161  1.00  2.88           C  
ATOM    269  OG  SER A  21       8.278   9.422   0.752  1.00  2.88           O  
ATOM    270  H   SER A  21      10.566   8.702  -1.290  1.00  2.88           H  
ATOM    271  HA  SER A  21       8.100   7.223  -1.722  1.00  2.88           H  
ATOM    272 1HB  SER A  21       6.833   8.163   0.085  1.00  2.88           H  
ATOM    273 2HB  SER A  21       8.240   7.386   0.784  1.00  2.88           H  
ATOM    274  HG  SER A  21       7.783  10.090   0.263  1.00  2.88           H  
ATOM    275  N   HIS A  22       6.915   9.550  -2.332  1.00  2.77           N  
ATOM    276  CA  HIS A  22       6.497  10.690  -3.161  1.00  2.77           C  
ATOM    277  C   HIS A  22       6.597  12.058  -2.475  1.00  2.77           C  
ATOM    278  O   HIS A  22       5.592  12.708  -2.189  1.00  2.77           O  
ATOM    279  CB  HIS A  22       5.057  10.491  -3.650  1.00  2.77           C  
ATOM    280  CG  HIS A  22       4.838   9.369  -4.657  1.00  2.77           C  
ATOM    281  ND1 HIS A  22       5.350   9.418  -5.933  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       4.136   8.206  -4.577  1.00  2.77           C  
ATOM    283  CE1 HIS A  22       4.950   8.346  -6.608  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       4.218   7.597  -5.812  1.00  2.77           N  
ATOM    285  H   HIS A  22       6.216   8.902  -2.000  1.00  2.77           H  
ATOM    286  HA  HIS A  22       7.134  10.741  -4.037  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       4.404  10.304  -2.793  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       4.715  11.415  -4.114  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       3.584   7.835  -3.712  1.00  2.77           H  
ATOM    290  HE1 HIS A  22       5.173   8.114  -7.647  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       3.762   6.707  -6.092  1.00  2.77           H  
ATOM    292  N   ARG A  23       7.838  12.502  -2.262  1.00  2.65           N  
ATOM    293  CA  ARG A  23       8.152  13.787  -1.629  1.00  2.65           C  
ATOM    294  C   ARG A  23       8.293  14.912  -2.655  1.00  2.65           C  
ATOM    295  O   ARG A  23       8.565  16.061  -2.303  1.00  2.65           O  
ATOM    296  CB  ARG A  23       9.440  13.705  -0.829  1.00  2.65           C  
ATOM    297  CG  ARG A  23       9.404  12.791   0.381  1.00  2.65           C  
ATOM    298  CD  ARG A  23      10.685  12.833   1.145  1.00  2.65           C  
ATOM    299  NE  ARG A  23      10.655  11.968   2.323  1.00  2.65           N  
ATOM    300  CZ  ARG A  23      11.651  11.872   3.230  1.00  2.65           C  
ATOM    301  NH1 ARG A  23      12.743  12.591   3.087  1.00  2.65           N  
ATOM    302  NH2 ARG A  23      11.531  11.056   4.266  1.00  2.65           N  
ATOM    303  H   ARG A  23       8.593  11.870  -2.520  1.00  2.65           H  
ATOM    304  HA  ARG A  23       7.340  14.042  -0.947  1.00  2.65           H  
ATOM    305 1HB  ARG A  23      10.224  13.342  -1.477  1.00  2.65           H  
ATOM    306 2HB  ARG A  23       9.727  14.700  -0.494  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       8.589  13.081   1.043  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       9.250  11.767   0.040  1.00  2.65           H  
ATOM    309 1HD  ARG A  23      11.493  12.497   0.501  1.00  2.65           H  
ATOM    310 2HD  ARG A  23      10.882  13.852   1.474  1.00  2.65           H  
ATOM    311  HE  ARG A  23       9.829  11.396   2.465  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23      12.837  13.216   2.299  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23      13.487  12.519   3.766  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23      10.692  10.503   4.379  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23      12.276  10.988   4.943  1.00  2.65           H  
ATOM    316  N   SER A  24       8.120  14.570  -3.924  1.00  2.51           N  
ATOM    317  CA  SER A  24       8.214  15.515  -5.025  1.00  2.51           C  
ATOM    318  C   SER A  24       7.454  15.038  -6.235  1.00  2.51           C  
ATOM    319  O   SER A  24       7.540  13.874  -6.624  1.00  2.51           O  
ATOM    320  CB  SER A  24       9.650  15.722  -5.468  1.00  2.51           C  
ATOM    321  OG  SER A  24       9.709  16.598  -6.600  1.00  2.51           O  
ATOM    322  H   SER A  24       7.896  13.607  -4.122  1.00  2.51           H  
ATOM    323  HA  SER A  24       7.792  16.467  -4.701  1.00  2.51           H  
ATOM    324 1HB  SER A  24      10.239  16.134  -4.646  1.00  2.51           H  
ATOM    325 2HB  SER A  24      10.080  14.759  -5.731  1.00  2.51           H  
ATOM    326  HG  SER A  24       9.541  17.484  -6.247  1.00  2.51           H  
ATOM    327  N   LEU A  25       6.821  15.976  -6.919  1.00  2.38           N  
ATOM    328  CA  LEU A  25       6.160  15.684  -8.181  1.00  2.38           C  
ATOM    329  C   LEU A  25       7.114  15.044  -9.175  1.00  2.38           C  
ATOM    330  O   LEU A  25       6.705  14.203  -9.971  1.00  2.38           O  
ATOM    331  CB  LEU A  25       5.592  16.955  -8.813  1.00  2.38           C  
ATOM    332  CG  LEU A  25       4.843  16.740 -10.136  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       3.646  15.831  -9.912  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       4.410  18.065 -10.682  1.00  2.38           C  
ATOM    335  H   LEU A  25       6.787  16.915  -6.549  1.00  2.38           H  
ATOM    336  HA  LEU A  25       5.344  14.989  -7.990  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       4.903  17.421  -8.110  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       6.412  17.647  -9.006  1.00  2.38           H  
ATOM    339  HG  LEU A  25       5.507  16.263 -10.845  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       3.121  15.675 -10.853  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       3.980  14.870  -9.520  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       2.981  16.308  -9.201  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       3.893  17.912 -11.629  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       3.741  18.544  -9.969  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       5.280  18.696 -10.845  1.00  2.38           H  
ATOM    346  N   SER A  26       8.390  15.438  -9.130  1.00  2.25           N  
ATOM    347  CA  SER A  26       9.378  14.963 -10.080  1.00  2.25           C  
ATOM    348  C   SER A  26       9.620  13.457 -10.007  1.00  2.25           C  
ATOM    349  O   SER A  26      10.177  12.875 -10.938  1.00  2.25           O  
ATOM    350  CB  SER A  26      10.685  15.704  -9.867  1.00  2.25           C  
ATOM    351  OG  SER A  26      11.256  15.396  -8.618  1.00  2.25           O  
ATOM    352  H   SER A  26       8.698  16.062  -8.384  1.00  2.25           H  
ATOM    353  HA  SER A  26       9.014  15.192 -11.083  1.00  2.25           H  
ATOM    354 1HB  SER A  26      11.380  15.434 -10.661  1.00  2.25           H  
ATOM    355 2HB  SER A  26      10.511  16.775  -9.935  1.00  2.25           H  
ATOM    356  HG  SER A  26      10.690  15.822  -7.946  1.00  2.25           H  
ATOM    357  N   GLY A  27       9.244  12.825  -8.893  1.00  2.16           N  
ATOM    358  CA  GLY A  27       9.430  11.395  -8.753  1.00  2.16           C  
ATOM    359  C   GLY A  27       8.187  10.604  -9.152  1.00  2.16           C  
ATOM    360  O   GLY A  27       8.194   9.368  -9.136  1.00  2.16           O  
ATOM    361  H   GLY A  27       8.780  13.334  -8.143  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      10.286  11.071  -9.343  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       9.663  11.198  -7.723  1.00  2.16           H  
ATOM    364  N   CYS A  28       7.109  11.299  -9.499  1.00  2.10           N  
ATOM    365  CA  CYS A  28       5.875  10.640  -9.877  1.00  2.10           C  
ATOM    366  C   CYS A  28       5.786  10.408 -11.390  1.00  2.10           C  
ATOM    367  O   CYS A  28       5.804  11.379 -12.144  1.00  2.10           O  
ATOM    368  CB  CYS A  28       4.669  11.426  -9.424  1.00  2.10           C  
ATOM    369  SG  CYS A  28       3.185  10.641  -9.919  1.00  2.10           S  
ATOM    370  H   CYS A  28       7.139  12.319  -9.527  1.00  2.10           H  
ATOM    371  HA  CYS A  28       5.834   9.706  -9.334  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       4.670  11.506  -8.333  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       4.694  12.435  -9.835  1.00  2.10           H  
ATOM    374  HG  CYS A  28       2.382  11.316  -9.077  1.00  2.10           H  
ATOM    375  N   PRO A  29       5.659   9.169 -11.898  1.00  2.11           N  
ATOM    376  CA  PRO A  29       5.557   8.860 -13.320  1.00  2.11           C  
ATOM    377  C   PRO A  29       4.422   9.623 -14.020  1.00  2.11           C  
ATOM    378  O   PRO A  29       4.514   9.981 -15.199  1.00  2.11           O  
ATOM    379  CB  PRO A  29       5.227   7.362 -13.302  1.00  2.11           C  
ATOM    380  CG  PRO A  29       5.812   6.844 -12.012  1.00  2.11           C  
ATOM    381  CD  PRO A  29       5.605   7.966 -11.017  1.00  2.11           C  
ATOM    382  HA  PRO A  29       6.518   9.050 -13.812  1.00  2.11           H  
ATOM    383 1HB  PRO A  29       4.140   7.215 -13.361  1.00  2.11           H  
ATOM    384 2HB  PRO A  29       5.664   6.877 -14.186  1.00  2.11           H  
ATOM    385 1HG  PRO A  29       5.292   5.922 -11.696  1.00  2.11           H  
ATOM    386 2HG  PRO A  29       6.861   6.572 -12.145  1.00  2.11           H  
ATOM    387 1HD  PRO A  29       4.622   7.869 -10.526  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       6.427   7.921 -10.301  1.00  2.11           H  
ATOM    389  N   ARG A  30       3.372   9.943 -13.265  1.00  2.21           N  
ATOM    390  CA  ARG A  30       2.197  10.607 -13.809  1.00  2.21           C  
ATOM    391  C   ARG A  30       2.390  12.102 -13.958  1.00  2.21           C  
ATOM    392  O   ARG A  30       1.544  12.789 -14.532  1.00  2.21           O  
ATOM    393  CB  ARG A  30       0.991  10.301 -12.945  1.00  2.21           C  
ATOM    394  CG  ARG A  30       0.644   8.829 -12.952  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -0.446   8.500 -12.040  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -1.721   9.090 -12.438  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -2.608   8.521 -13.256  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -2.381   7.339 -13.785  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -3.713   9.179 -13.502  1.00  2.21           N  
ATOM    400  H   ARG A  30       3.357   9.676 -12.290  1.00  2.21           H  
ATOM    401  HA  ARG A  30       2.007  10.191 -14.799  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       1.151  10.620 -11.929  1.00  2.21           H  
ATOM    403 2HB  ARG A  30       0.126  10.848 -13.321  1.00  2.21           H  
ATOM    404 1HG  ARG A  30       0.349   8.532 -13.956  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       1.521   8.253 -12.646  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -0.562   7.423 -12.029  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -0.201   8.843 -11.038  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -1.992  10.008 -12.059  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -1.523   6.841 -13.562  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -3.064   6.911 -14.384  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -3.825  10.094 -13.044  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -4.419   8.788 -14.104  1.00  2.21           H  
ATOM    413  N   ALA A  31       3.535  12.607 -13.507  1.00  2.37           N  
ATOM    414  CA  ALA A  31       3.887  14.013 -13.624  1.00  2.37           C  
ATOM    415  C   ALA A  31       3.933  14.427 -15.086  1.00  2.37           C  
ATOM    416  O   ALA A  31       3.813  15.606 -15.409  1.00  2.37           O  
ATOM    417  CB  ALA A  31       5.232  14.282 -12.985  1.00  2.37           C  
ATOM    418  H   ALA A  31       4.218  12.000 -13.054  1.00  2.37           H  
ATOM    419  HA  ALA A  31       3.121  14.602 -13.120  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       5.473  15.337 -13.068  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       5.193  13.996 -11.939  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       5.996  13.692 -13.488  1.00  2.37           H  
ATOM    423  N   LYS A  32       4.137  13.457 -15.979  1.00  2.60           N  
ATOM    424  CA  LYS A  32       4.233  13.744 -17.395  1.00  2.60           C  
ATOM    425  C   LYS A  32       2.865  13.894 -18.077  1.00  2.60           C  
ATOM    426  O   LYS A  32       2.803  14.275 -19.246  1.00  2.60           O  
ATOM    427  CB  LYS A  32       5.033  12.639 -18.076  1.00  2.60           C  
ATOM    428  CG  LYS A  32       6.490  12.563 -17.633  1.00  2.60           C  
ATOM    429  CD  LYS A  32       7.227  11.435 -18.347  1.00  2.60           C  
ATOM    430  CE  LYS A  32       8.687  11.360 -17.918  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       9.410  10.251 -18.602  1.00  2.60           N  
ATOM    432  H   LYS A  32       4.229  12.484 -15.669  1.00  2.60           H  
ATOM    433  HA  LYS A  32       4.766  14.687 -17.514  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       4.567  11.674 -17.857  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       5.010  12.780 -19.155  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       6.988  13.509 -17.842  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       6.524  12.381 -16.556  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       6.740  10.486 -18.111  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       7.179  11.589 -19.425  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       9.177  12.302 -18.156  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       8.734  11.198 -16.840  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      10.371  10.234 -18.293  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       8.968   9.370 -18.379  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       9.381  10.397 -19.601  1.00  2.60           H  
ATOM    445  N   LYS A  33       1.769  13.565 -17.381  1.00  2.88           N  
ATOM    446  CA  LYS A  33       0.439  13.657 -17.990  1.00  2.88           C  
ATOM    447  C   LYS A  33       0.044  15.084 -18.364  1.00  2.88           C  
ATOM    448  O   LYS A  33      -0.476  15.330 -19.454  1.00  2.88           O  
ATOM    449  CB  LYS A  33      -0.642  13.090 -17.069  1.00  2.88           C  
ATOM    450  CG  LYS A  33      -2.048  13.165 -17.688  1.00  2.88           C  
ATOM    451  CD  LYS A  33      -3.127  12.569 -16.795  1.00  2.88           C  
ATOM    452  CE  LYS A  33      -4.503  12.748 -17.439  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      -5.597  12.189 -16.605  1.00  2.88           N  
ATOM    454  H   LYS A  33       1.843  13.269 -16.408  1.00  2.88           H  
ATOM    455  HA  LYS A  33       0.448  13.069 -18.908  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      -0.416  12.051 -16.829  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      -0.650  13.649 -16.130  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      -2.293  14.211 -17.879  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      -2.047  12.636 -18.640  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      -2.933  11.508 -16.632  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      -3.115  13.077 -15.829  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      -4.681  13.812 -17.586  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      -4.510  12.251 -18.409  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      -6.482  12.338 -17.070  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      -5.448  11.201 -16.475  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      -5.605  12.651 -15.705  1.00  2.88           H  
ATOM    467  N   SER A  34       0.245  16.017 -17.439  1.00  3.22           N  
ATOM    468  CA  SER A  34      -0.139  17.407 -17.648  1.00  3.22           C  
ATOM    469  C   SER A  34       0.630  18.320 -16.708  1.00  3.22           C  
ATOM    470  O   SER A  34       1.180  17.871 -15.706  1.00  3.22           O  
ATOM    471  CB  SER A  34      -1.628  17.586 -17.416  1.00  3.22           C  
ATOM    472  OG  SER A  34      -1.947  17.407 -16.063  1.00  3.22           O  
ATOM    473  H   SER A  34       0.689  15.754 -16.571  1.00  3.22           H  
ATOM    474  HA  SER A  34       0.100  17.685 -18.675  1.00  3.22           H  
ATOM    475 1HB  SER A  34      -1.930  18.582 -17.733  1.00  3.22           H  
ATOM    476 2HB  SER A  34      -2.180  16.870 -18.021  1.00  3.22           H  
ATOM    477  HG  SER A  34      -1.569  18.177 -15.601  1.00  3.22           H  
ATOM    478  N   GLY A  35       0.618  19.615 -16.992  1.00  3.64           N  
ATOM    479  CA  GLY A  35       1.269  20.555 -16.094  1.00  3.64           C  
ATOM    480  C   GLY A  35       0.548  20.618 -14.754  1.00  3.64           C  
ATOM    481  O   GLY A  35      -0.669  20.434 -14.682  1.00  3.64           O  
ATOM    482  H   GLY A  35       0.159  19.948 -17.828  1.00  3.64           H  
ATOM    483 1HA  GLY A  35       2.304  20.250 -15.938  1.00  3.64           H  
ATOM    484 2HA  GLY A  35       1.289  21.545 -16.549  1.00  3.64           H  
ATOM    485  N   VAL A  36       1.309  20.922 -13.711  1.00  4.15           N  
ATOM    486  CA  VAL A  36       0.803  21.078 -12.355  1.00  4.15           C  
ATOM    487  C   VAL A  36       1.136  22.489 -11.896  1.00  4.15           C  
ATOM    488  O   VAL A  36       2.244  22.965 -12.123  1.00  4.15           O  
ATOM    489  CB  VAL A  36       1.422  20.016 -11.421  1.00  4.15           C  
ATOM    490  CG1 VAL A  36       0.947  20.212  -9.989  1.00  4.15           C  
ATOM    491  CG2 VAL A  36       1.027  18.612 -11.913  1.00  4.15           C  
ATOM    492  H   VAL A  36       2.298  21.049 -13.869  1.00  4.15           H  
ATOM    493  HA  VAL A  36      -0.280  20.952 -12.359  1.00  4.15           H  
ATOM    494  HB  VAL A  36       2.501  20.124 -11.429  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36       1.402  19.456  -9.349  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36       1.237  21.205  -9.637  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36      -0.136  20.114  -9.950  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36       1.462  17.859 -11.263  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36      -0.058  18.517 -11.898  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36       1.387  18.458 -12.933  1.00  4.15           H  
ATOM    501  N   LYS A  37       0.167  23.177 -11.305  1.00  4.73           N  
ATOM    502  CA  LYS A  37       0.389  24.554 -10.880  1.00  4.73           C  
ATOM    503  C   LYS A  37       1.509  24.682  -9.861  1.00  4.73           C  
ATOM    504  O   LYS A  37       1.601  23.908  -8.910  1.00  4.73           O  
ATOM    505  CB  LYS A  37      -0.891  25.152 -10.300  1.00  4.73           C  
ATOM    506  CG  LYS A  37      -1.999  25.378 -11.319  1.00  4.73           C  
ATOM    507  CD  LYS A  37      -3.218  26.025 -10.670  1.00  4.73           C  
ATOM    508  CE  LYS A  37      -4.334  26.251 -11.679  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      -5.536  26.862 -11.048  1.00  4.73           N  
ATOM    510  H   LYS A  37      -0.729  22.740 -11.148  1.00  4.73           H  
ATOM    511  HA  LYS A  37       0.673  25.137 -11.754  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      -1.277  24.496  -9.521  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      -0.665  26.112  -9.834  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      -1.634  26.026 -12.116  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      -2.291  24.423 -11.756  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      -3.588  25.384  -9.869  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      -2.932  26.986 -10.238  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      -3.975  26.911 -12.466  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      -4.616  25.295 -12.120  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37      -6.253  26.997 -11.747  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      -5.884  26.251 -10.323  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      -5.288  27.755 -10.645  1.00  4.73           H  
ATOM    523  N   VAL A  38       2.328  25.711 -10.060  1.00  5.34           N  
ATOM    524  CA  VAL A  38       3.455  26.026  -9.194  1.00  5.34           C  
ATOM    525  C   VAL A  38       3.269  27.388  -8.550  1.00  5.34           C  
ATOM    526  O   VAL A  38       4.232  28.050  -8.168  1.00  5.34           O  
ATOM    527  CB  VAL A  38       4.761  26.016  -9.988  1.00  5.34           C  
ATOM    528  CG1 VAL A  38       5.049  24.615 -10.501  1.00  5.34           C  
ATOM    529  CG2 VAL A  38       4.647  27.002 -11.118  1.00  5.34           C  
ATOM    530  H   VAL A  38       2.176  26.288 -10.872  1.00  5.34           H  
ATOM    531  HA  VAL A  38       3.517  25.272  -8.411  1.00  5.34           H  
ATOM    532  HB  VAL A  38       5.584  26.300  -9.332  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38       5.987  24.615 -11.055  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38       5.124  23.929  -9.658  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38       4.244  24.292 -11.160  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38       5.576  27.018 -11.686  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38       3.824  26.710 -11.772  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38       4.452  27.987 -10.709  1.00  5.34           H  
ATOM    539  N   ALA A  39       2.014  27.800  -8.397  1.00  5.94           N  
ATOM    540  CA  ALA A  39       1.704  29.082  -7.773  1.00  5.94           C  
ATOM    541  C   ALA A  39       2.397  29.271  -6.400  1.00  5.94           C  
ATOM    542  O   ALA A  39       2.841  30.383  -6.114  1.00  5.94           O  
ATOM    543  CB  ALA A  39       0.195  29.267  -7.648  1.00  5.94           C  
ATOM    544  H   ALA A  39       1.265  27.207  -8.726  1.00  5.94           H  
ATOM    545  HA  ALA A  39       2.073  29.863  -8.434  1.00  5.94           H  
ATOM    546 1HB  ALA A  39      -0.007  30.255  -7.235  1.00  5.94           H  
ATOM    547 2HB  ALA A  39      -0.260  29.188  -8.636  1.00  5.94           H  
ATOM    548 3HB  ALA A  39      -0.247  28.529  -7.005  1.00  5.94           H  
ATOM    549  N   PRO A  40       2.531  28.247  -5.517  1.00  6.45           N  
ATOM    550  CA  PRO A  40       3.213  28.344  -4.237  1.00  6.45           C  
ATOM    551  C   PRO A  40       4.679  28.775  -4.337  1.00  6.45           C  
ATOM    552  O   PRO A  40       5.267  29.137  -3.320  1.00  6.45           O  
ATOM    553  CB  PRO A  40       3.087  26.929  -3.669  1.00  6.45           C  
ATOM    554  CG  PRO A  40       1.865  26.353  -4.329  1.00  6.45           C  
ATOM    555  CD  PRO A  40       1.898  26.894  -5.716  1.00  6.45           C  
ATOM    556  HA  PRO A  40       2.658  29.057  -3.606  1.00  6.45           H  
ATOM    557 1HB  PRO A  40       4.002  26.358  -3.890  1.00  6.45           H  
ATOM    558 2HB  PRO A  40       2.996  26.972  -2.574  1.00  6.45           H  
ATOM    559 1HG  PRO A  40       1.904  25.253  -4.309  1.00  6.45           H  
ATOM    560 2HG  PRO A  40       0.961  26.649  -3.779  1.00  6.45           H  
ATOM    561 1HD  PRO A  40       2.542  26.221  -6.279  1.00  6.45           H  
ATOM    562 2HD  PRO A  40       0.890  26.932  -6.099  1.00  6.45           H  
ATOM    563  N   THR A  41       5.298  28.672  -5.525  1.00  6.80           N  
ATOM    564  CA  THR A  41       6.706  29.025  -5.688  1.00  6.80           C  
ATOM    565  C   THR A  41       6.884  30.477  -6.157  1.00  6.80           C  
ATOM    566  O   THR A  41       8.011  30.939  -6.359  1.00  6.80           O  
ATOM    567  CB  THR A  41       7.388  28.096  -6.705  1.00  6.80           C  
ATOM    568  OG1 THR A  41       6.853  28.319  -8.010  1.00  6.80           O  
ATOM    569  CG2 THR A  41       7.086  26.653  -6.332  1.00  6.80           C  
ATOM    570  H   THR A  41       4.797  28.375  -6.363  1.00  6.80           H  
ATOM    571  HA  THR A  41       7.200  28.916  -4.724  1.00  6.80           H  
ATOM    572  HB  THR A  41       8.462  28.269  -6.712  1.00  6.80           H  
ATOM    573  HG1 THR A  41       5.877  28.295  -7.967  1.00  6.80           H  
ATOM    574 1HG2 THR A  41       7.556  25.987  -7.055  1.00  6.80           H  
ATOM    575 2HG2 THR A  41       7.476  26.445  -5.337  1.00  6.80           H  
ATOM    576 3HG2 THR A  41       6.004  26.498  -6.342  1.00  6.80           H  
ATOM    577  N   LYS A  42       5.767  31.181  -6.354  1.00  6.99           N  
ATOM    578  CA  LYS A  42       5.742  32.556  -6.844  1.00  6.99           C  
ATOM    579  C   LYS A  42       5.925  33.541  -5.699  1.00  6.99           C  
ATOM    580  O   LYS A  42       6.148  33.139  -4.562  1.00  6.99           O  
ATOM    581  CB  LYS A  42       4.439  32.830  -7.600  1.00  6.99           C  
ATOM    582  CG  LYS A  42       4.210  31.914  -8.804  1.00  6.99           C  
ATOM    583  CD  LYS A  42       5.250  32.151  -9.892  1.00  6.99           C  
ATOM    584  CE  LYS A  42       4.953  31.323 -11.136  1.00  6.99           C  
ATOM    585  NZ  LYS A  42       5.981  31.525 -12.199  1.00  6.99           N  
ATOM    586  H   LYS A  42       4.865  30.744  -6.161  1.00  6.99           H  
ATOM    587  HA  LYS A  42       6.575  32.691  -7.535  1.00  6.99           H  
ATOM    588 1HB  LYS A  42       3.593  32.709  -6.923  1.00  6.99           H  
ATOM    589 2HB  LYS A  42       4.427  33.855  -7.962  1.00  6.99           H  
ATOM    590 1HG  LYS A  42       4.285  30.873  -8.476  1.00  6.99           H  
ATOM    591 2HG  LYS A  42       3.213  32.081  -9.207  1.00  6.99           H  
ATOM    592 1HD  LYS A  42       5.271  33.208 -10.159  1.00  6.99           H  
ATOM    593 2HD  LYS A  42       6.234  31.868  -9.510  1.00  6.99           H  
ATOM    594 1HE  LYS A  42       4.929  30.275 -10.862  1.00  6.99           H  
ATOM    595 2HE  LYS A  42       3.976  31.607 -11.530  1.00  6.99           H  
ATOM    596 1HZ  LYS A  42       5.750  30.960 -13.003  1.00  6.99           H  
ATOM    597 2HZ  LYS A  42       6.002  32.500 -12.467  1.00  6.99           H  
ATOM    598 3HZ  LYS A  42       6.887  31.253 -11.845  1.00  6.99           H  
ATOM    599  N   ASP A  43       5.831  34.837  -5.992  1.00  7.16           N  
ATOM    600  CA  ASP A  43       6.080  35.918  -5.025  1.00  7.16           C  
ATOM    601  C   ASP A  43       5.258  35.839  -3.724  1.00  7.16           C  
ATOM    602  O   ASP A  43       5.613  36.470  -2.730  1.00  7.16           O  
ATOM    603  CB  ASP A  43       5.803  37.268  -5.681  1.00  7.16           C  
ATOM    604  CG  ASP A  43       6.831  37.640  -6.749  1.00  7.16           C  
ATOM    605  OD1 ASP A  43       7.850  36.992  -6.825  1.00  7.16           O  
ATOM    606  OD2 ASP A  43       6.582  38.568  -7.480  1.00  7.16           O  
ATOM    607  H   ASP A  43       5.624  35.100  -6.943  1.00  7.16           H  
ATOM    608  HA  ASP A  43       7.136  35.878  -4.752  1.00  7.16           H  
ATOM    609 1HB  ASP A  43       4.808  37.255  -6.132  1.00  7.16           H  
ATOM    610 2HB  ASP A  43       5.799  38.044  -4.916  1.00  7.16           H  
ATOM    611  N   ASP A  44       4.169  35.074  -3.735  1.00  7.56           N  
ATOM    612  CA  ASP A  44       3.297  34.917  -2.575  1.00  7.56           C  
ATOM    613  C   ASP A  44       3.715  33.717  -1.706  1.00  7.56           C  
ATOM    614  O   ASP A  44       3.040  33.381  -0.732  1.00  7.56           O  
ATOM    615  CB  ASP A  44       1.852  34.740  -3.036  1.00  7.56           C  
ATOM    616  CG  ASP A  44       1.298  35.986  -3.724  1.00  7.56           C  
ATOM    617  OD1 ASP A  44       1.573  37.071  -3.272  1.00  7.56           O  
ATOM    618  OD2 ASP A  44       0.620  35.836  -4.709  1.00  7.56           O  
ATOM    619  H   ASP A  44       3.942  34.572  -4.580  1.00  7.56           H  
ATOM    620  HA  ASP A  44       3.366  35.819  -1.967  1.00  7.56           H  
ATOM    621 1HB  ASP A  44       1.795  33.899  -3.728  1.00  7.56           H  
ATOM    622 2HB  ASP A  44       1.224  34.505  -2.178  1.00  7.56           H  
ATOM    623  N   LYS A  45       4.830  33.077  -2.063  1.00  8.40           N  
ATOM    624  CA  LYS A  45       5.371  31.920  -1.353  1.00  8.40           C  
ATOM    625  C   LYS A  45       5.507  32.132   0.143  1.00  8.40           C  
ATOM    626  O   LYS A  45       6.136  33.091   0.606  1.00  8.40           O  
ATOM    627  CB  LYS A  45       6.763  31.579  -1.899  1.00  8.40           C  
ATOM    628  CG  LYS A  45       7.457  30.384  -1.237  1.00  8.40           C  
ATOM    629  CD  LYS A  45       8.806  30.117  -1.887  1.00  8.40           C  
ATOM    630  CE  LYS A  45       9.492  28.912  -1.271  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      10.836  28.674  -1.873  1.00  8.40           N  
ATOM    632  H   LYS A  45       5.335  33.385  -2.891  1.00  8.40           H  
ATOM    633  HA  LYS A  45       4.703  31.074  -1.520  1.00  8.40           H  
ATOM    634 1HB  LYS A  45       6.676  31.337  -2.957  1.00  8.40           H  
ATOM    635 2HB  LYS A  45       7.410  32.450  -1.819  1.00  8.40           H  
ATOM    636 1HG  LYS A  45       7.613  30.589  -0.182  1.00  8.40           H  
ATOM    637 2HG  LYS A  45       6.831  29.500  -1.329  1.00  8.40           H  
ATOM    638 1HD  LYS A  45       8.662  29.945  -2.956  1.00  8.40           H  
ATOM    639 2HD  LYS A  45       9.442  30.991  -1.761  1.00  8.40           H  
ATOM    640 1HE  LYS A  45       9.605  29.072  -0.197  1.00  8.40           H  
ATOM    641 2HE  LYS A  45       8.871  28.031  -1.434  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      11.261  27.863  -1.443  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      10.740  28.516  -2.867  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      11.423  29.484  -1.715  1.00  8.40           H  
ATOM    645  N   GLU A  46       4.999  31.182   0.923  1.00  9.72           N  
ATOM    646  CA  GLU A  46       5.090  31.286   2.371  1.00  9.72           C  
ATOM    647  C   GLU A  46       6.453  30.827   2.871  1.00  9.72           C  
ATOM    648  O   GLU A  46       6.605  29.761   3.463  1.00  9.72           O  
ATOM    649  CB  GLU A  46       3.986  30.484   3.054  1.00  9.72           C  
ATOM    650  CG  GLU A  46       2.579  30.995   2.770  1.00  9.72           C  
ATOM    651  CD  GLU A  46       1.506  30.238   3.519  1.00  9.72           C  
ATOM    652  OE1 GLU A  46       1.821  29.257   4.149  1.00  9.72           O  
ATOM    653  OE2 GLU A  46       0.370  30.649   3.463  1.00  9.72           O  
ATOM    654  H   GLU A  46       4.512  30.405   0.503  1.00  9.72           H  
ATOM    655  HA  GLU A  46       4.961  32.330   2.647  1.00  9.72           H  
ATOM    656 1HB  GLU A  46       4.035  29.449   2.722  1.00  9.72           H  
ATOM    657 2HB  GLU A  46       4.148  30.486   4.129  1.00  9.72           H  
ATOM    658 1HG  GLU A  46       2.527  32.047   3.048  1.00  9.72           H  
ATOM    659 2HG  GLU A  46       2.390  30.925   1.698  1.00  9.72           H  
ATOM    660  N   ASP A  47       7.442  31.669   2.615  1.00 11.26           N  
ATOM    661  CA  ASP A  47       8.822  31.421   2.996  1.00 11.26           C  
ATOM    662  C   ASP A  47       8.854  31.139   4.491  1.00 11.26           C  
ATOM    663  O   ASP A  47       8.220  31.876   5.228  1.00 11.26           O  
ATOM    664  CB  ASP A  47       9.691  32.653   2.718  1.00 11.26           C  
ATOM    665  CG  ASP A  47      11.180  32.415   2.991  1.00 11.26           C  
ATOM    666  OD1 ASP A  47      11.585  32.483   4.151  1.00 11.26           O  
ATOM    667  OD2 ASP A  47      11.899  32.158   2.050  1.00 11.26           O  
ATOM    668  H   ASP A  47       7.191  32.506   2.088  1.00 11.26           H  
ATOM    669  HA  ASP A  47       9.189  30.589   2.411  1.00 11.26           H  
ATOM    670 1HB  ASP A  47       9.568  32.948   1.673  1.00 11.26           H  
ATOM    671 2HB  ASP A  47       9.351  33.487   3.328  1.00 11.26           H  
ATOM    672  N   PRO A  48       9.602  30.128   4.990  1.00 12.71           N  
ATOM    673  CA  PRO A  48       9.714  29.759   6.399  1.00 12.71           C  
ATOM    674  C   PRO A  48       9.922  30.933   7.366  1.00 12.71           C  
ATOM    675  O   PRO A  48       9.567  30.817   8.538  1.00 12.71           O  
ATOM    676  CB  PRO A  48      10.930  28.828   6.388  1.00 12.71           C  
ATOM    677  CG  PRO A  48      10.892  28.180   5.026  1.00 12.71           C  
ATOM    678  CD  PRO A  48      10.401  29.256   4.088  1.00 12.71           C  
ATOM    679  HA  PRO A  48       8.810  29.201   6.682  1.00 12.71           H  
ATOM    680 1HB  PRO A  48      11.847  29.414   6.557  1.00 12.71           H  
ATOM    681 2HB  PRO A  48      10.854  28.104   7.211  1.00 12.71           H  
ATOM    682 1HG  PRO A  48      11.894  27.812   4.757  1.00 12.71           H  
ATOM    683 2HG  PRO A  48      10.225  27.305   5.045  1.00 12.71           H  
ATOM    684 1HD  PRO A  48      11.250  29.792   3.648  1.00 12.71           H  
ATOM    685 2HD  PRO A  48       9.764  28.770   3.339  1.00 12.71           H  
ATOM    686  N   GLU A  49      10.537  32.037   6.921  1.00 13.91           N  
ATOM    687  CA  GLU A  49      10.741  33.184   7.812  1.00 13.91           C  
ATOM    688  C   GLU A  49       9.380  33.786   8.229  1.00 13.91           C  
ATOM    689  O   GLU A  49       9.223  34.377   9.307  1.00 13.91           O  
ATOM    690  CB  GLU A  49      11.576  34.264   7.117  1.00 13.91           C  
ATOM    691  CG  GLU A  49      12.040  35.417   8.021  1.00 13.91           C  
ATOM    692  CD  GLU A  49      13.068  34.985   9.054  1.00 13.91           C  
ATOM    693  OE1 GLU A  49      13.693  33.972   8.847  1.00 13.91           O  
ATOM    694  OE2 GLU A  49      13.225  35.664  10.055  1.00 13.91           O  
ATOM    695  H   GLU A  49      10.846  32.121   5.941  1.00 13.91           H  
ATOM    696  HA  GLU A  49      11.259  32.844   8.708  1.00 13.91           H  
ATOM    697 1HB  GLU A  49      12.460  33.804   6.675  1.00 13.91           H  
ATOM    698 2HB  GLU A  49      10.993  34.691   6.298  1.00 13.91           H  
ATOM    699 1HG  GLU A  49      12.472  36.199   7.398  1.00 13.91           H  
ATOM    700 2HG  GLU A  49      11.170  35.835   8.531  1.00 13.91           H  
ATOM    701  N   LEU A  50       8.422  33.712   7.316  1.00 14.81           N  
ATOM    702  CA  LEU A  50       7.125  34.323   7.480  1.00 14.81           C  
ATOM    703  C   LEU A  50       6.317  33.509   8.457  1.00 14.81           C  
ATOM    704  O   LEU A  50       6.469  32.295   8.541  1.00 14.81           O  
ATOM    705  CB  LEU A  50       6.410  34.393   6.135  1.00 14.81           C  
ATOM    706  CG  LEU A  50       7.103  35.214   5.076  1.00 14.81           C  
ATOM    707  CD1 LEU A  50       6.325  35.089   3.785  1.00 14.81           C  
ATOM    708  CD2 LEU A  50       7.205  36.653   5.541  1.00 14.81           C  
ATOM    709  H   LEU A  50       8.587  33.163   6.477  1.00 14.81           H  
ATOM    710  HA  LEU A  50       7.252  35.326   7.876  1.00 14.81           H  
ATOM    711 1HB  LEU A  50       6.271  33.383   5.752  1.00 14.81           H  
ATOM    712 2HB  LEU A  50       5.444  34.843   6.288  1.00 14.81           H  
ATOM    713  HG  LEU A  50       8.106  34.820   4.907  1.00 14.81           H  
ATOM    714 1HD1 LEU A  50       6.818  35.663   3.001  1.00 14.81           H  
ATOM    715 2HD1 LEU A  50       6.283  34.051   3.497  1.00 14.81           H  
ATOM    716 3HD1 LEU A  50       5.315  35.465   3.932  1.00 14.81           H  
ATOM    717 1HD2 LEU A  50       7.707  37.250   4.779  1.00 14.81           H  
ATOM    718 2HD2 LEU A  50       6.204  37.051   5.714  1.00 14.81           H  
ATOM    719 3HD2 LEU A  50       7.778  36.690   6.469  1.00 14.81           H  
ATOM    720  N   MET A  51       5.463  34.189   9.217  1.00 15.50           N  
ATOM    721  CA  MET A  51       4.617  33.555  10.228  1.00 15.50           C  
ATOM    722  C   MET A  51       5.433  32.941  11.377  1.00 15.50           C  
ATOM    723  O   MET A  51       4.921  32.116  12.134  1.00 15.50           O  
ATOM    724  CB  MET A  51       3.682  32.503   9.605  1.00 15.50           C  
ATOM    725  CG  MET A  51       2.491  33.064   8.822  1.00 15.50           C  
ATOM    726  SD  MET A  51       2.948  33.793   7.229  1.00 15.50           S  
ATOM    727  CE  MET A  51       3.390  32.361   6.248  1.00 15.50           C  
ATOM    728  H   MET A  51       5.398  35.189   9.097  1.00 15.50           H  
ATOM    729  HA  MET A  51       3.989  34.330  10.669  1.00 15.50           H  
ATOM    730 1HB  MET A  51       4.213  31.833   8.949  1.00 15.50           H  
ATOM    731 2HB  MET A  51       3.270  31.890  10.403  1.00 15.50           H  
ATOM    732 1HG  MET A  51       1.775  32.260   8.639  1.00 15.50           H  
ATOM    733 2HG  MET A  51       1.995  33.827   9.420  1.00 15.50           H  
ATOM    734 1HE  MET A  51       3.687  32.685   5.250  1.00 15.50           H  
ATOM    735 2HE  MET A  51       4.223  31.830   6.719  1.00 15.50           H  
ATOM    736 3HE  MET A  51       2.533  31.687   6.168  1.00 15.50           H  
ATOM    737  N   LYS A  52       6.694  33.362  11.534  1.00 16.22           N  
ATOM    738  CA  LYS A  52       7.477  32.945  12.685  1.00 16.22           C  
ATOM    739  C   LYS A  52       6.854  33.524  13.945  1.00 16.22           C  
ATOM    740  O   LYS A  52       6.282  34.616  13.909  1.00 16.22           O  
ATOM    741  CB  LYS A  52       8.925  33.400  12.545  1.00 16.22           C  
ATOM    742  CG  LYS A  52       9.105  34.915  12.551  1.00 16.22           C  
ATOM    743  CD  LYS A  52      10.571  35.300  12.386  1.00 16.22           C  
ATOM    744  CE  LYS A  52      10.757  36.812  12.353  1.00 16.22           C  
ATOM    745  NZ  LYS A  52      12.185  37.182  12.167  1.00 16.22           N  
ATOM    746  H   LYS A  52       7.141  33.967  10.842  1.00 16.22           H  
ATOM    747  HA  LYS A  52       7.450  31.858  12.755  1.00 16.22           H  
ATOM    748 1HB  LYS A  52       9.522  32.984  13.355  1.00 16.22           H  
ATOM    749 2HB  LYS A  52       9.335  33.021  11.602  1.00 16.22           H  
ATOM    750 1HG  LYS A  52       8.548  35.330  11.708  1.00 16.22           H  
ATOM    751 2HG  LYS A  52       8.708  35.341  13.463  1.00 16.22           H  
ATOM    752 1HD  LYS A  52      11.157  34.885  13.207  1.00 16.22           H  
ATOM    753 2HD  LYS A  52      10.948  34.884  11.444  1.00 16.22           H  
ATOM    754 1HE  LYS A  52      10.180  37.214  11.521  1.00 16.22           H  
ATOM    755 2HE  LYS A  52      10.394  37.246  13.283  1.00 16.22           H  
ATOM    756 1HZ  LYS A  52      12.287  38.182  12.127  1.00 16.22           H  
ATOM    757 2HZ  LYS A  52      12.736  36.817  12.924  1.00 16.22           H  
ATOM    758 3HZ  LYS A  52      12.517  36.765  11.287  1.00 16.22           H  
ATOM    759  N   CYS A  53       7.001  32.835  15.073  1.00 17.27           N  
ATOM    760  CA  CYS A  53       6.437  33.358  16.308  1.00 17.27           C  
ATOM    761  C   CYS A  53       7.393  33.259  17.500  1.00 17.27           C  
ATOM    762  O   CYS A  53       7.120  32.503  18.429  1.00 17.27           O  
ATOM    763  CB  CYS A  53       5.162  32.586  16.652  1.00 17.27           C  
ATOM    764  SG  CYS A  53       4.213  33.282  18.027  1.00 17.27           S  
ATOM    765  H   CYS A  53       7.477  31.944  15.067  1.00 17.27           H  
ATOM    766  HA  CYS A  53       6.161  34.387  16.150  1.00 17.27           H  
ATOM    767 1HB  CYS A  53       4.511  32.541  15.776  1.00 17.27           H  
ATOM    768 2HB  CYS A  53       5.427  31.563  16.915  1.00 17.27           H  
ATOM    769  HG  CYS A  53       5.261  33.715  18.748  1.00 17.27           H  
ATOM    770  N   PRO A  54       8.520  34.011  17.511  1.00 18.59           N  
ATOM    771  CA  PRO A  54       9.526  34.008  18.571  1.00 18.59           C  
ATOM    772  C   PRO A  54       8.958  34.506  19.892  1.00 18.59           C  
ATOM    773  O   PRO A  54       9.471  34.194  20.969  1.00 18.59           O  
ATOM    774  CB  PRO A  54      10.587  34.973  18.025  1.00 18.59           C  
ATOM    775  CG  PRO A  54       9.847  35.845  17.026  1.00 18.59           C  
ATOM    776  CD  PRO A  54       8.818  34.938  16.409  1.00 18.59           C  
ATOM    777  HA  PRO A  54       9.933  32.992  18.682  1.00 18.59           H  
ATOM    778 1HB  PRO A  54      11.021  35.553  18.854  1.00 18.59           H  
ATOM    779 2HB  PRO A  54      11.409  34.404  17.568  1.00 18.59           H  
ATOM    780 1HG  PRO A  54       9.393  36.709  17.536  1.00 18.59           H  
ATOM    781 2HG  PRO A  54      10.547  36.251  16.283  1.00 18.59           H  
ATOM    782 1HD  PRO A  54       7.957  35.539  16.106  1.00 18.59           H  
ATOM    783 2HD  PRO A  54       9.264  34.395  15.573  1.00 18.59           H  
ATOM    784  N   VAL A  55       7.886  35.275  19.794  1.00 19.48           N  
ATOM    785  CA  VAL A  55       7.191  35.810  20.938  1.00 19.48           C  
ATOM    786  C   VAL A  55       5.740  35.364  20.812  1.00 19.48           C  
ATOM    787  O   VAL A  55       5.140  35.590  19.759  1.00 19.48           O  
ATOM    788  CB  VAL A  55       7.278  37.344  20.977  1.00 19.48           C  
ATOM    789  CG1 VAL A  55       6.516  37.873  22.173  1.00 19.48           C  
ATOM    790  CG2 VAL A  55       8.732  37.756  21.016  1.00 19.48           C  
ATOM    791  H   VAL A  55       7.539  35.502  18.876  1.00 19.48           H  
ATOM    792  HA  VAL A  55       7.663  35.437  21.835  1.00 19.48           H  
ATOM    793  HB  VAL A  55       6.816  37.756  20.110  1.00 19.48           H  
ATOM    794 1HG1 VAL A  55       6.571  38.960  22.186  1.00 19.48           H  
ATOM    795 2HG1 VAL A  55       5.472  37.566  22.104  1.00 19.48           H  
ATOM    796 3HG1 VAL A  55       6.951  37.477  23.088  1.00 19.48           H  
ATOM    797 1HG2 VAL A  55       8.802  38.842  21.037  1.00 19.48           H  
ATOM    798 2HG2 VAL A  55       9.201  37.341  21.908  1.00 19.48           H  
ATOM    799 3HG2 VAL A  55       9.244  37.383  20.132  1.00 19.48           H  
ATOM    800  N   PRO A  56       5.151  34.711  21.811  1.00 19.13           N  
ATOM    801  CA  PRO A  56       3.782  34.270  21.760  1.00 19.13           C  
ATOM    802  C   PRO A  56       2.902  35.440  21.378  1.00 19.13           C  
ATOM    803  O   PRO A  56       3.083  36.551  21.874  1.00 19.13           O  
ATOM    804  CB  PRO A  56       3.540  33.804  23.198  1.00 19.13           C  
ATOM    805  CG  PRO A  56       4.907  33.355  23.673  1.00 19.13           C  
ATOM    806  CD  PRO A  56       5.874  34.336  23.046  1.00 19.13           C  
ATOM    807  HA  PRO A  56       3.685  33.439  21.044  1.00 19.13           H  
ATOM    808 1HB  PRO A  56       3.129  34.634  23.793  1.00 19.13           H  
ATOM    809 2HB  PRO A  56       2.794  32.999  23.211  1.00 19.13           H  
ATOM    810 1HG  PRO A  56       4.947  33.357  24.774  1.00 19.13           H  
ATOM    811 2HG  PRO A  56       5.096  32.319  23.350  1.00 19.13           H  
ATOM    812 1HD  PRO A  56       6.037  35.207  23.697  1.00 19.13           H  
ATOM    813 2HD  PRO A  56       6.799  33.781  22.820  1.00 19.13           H  
ATOM    814  N   GLY A  57       1.949  35.184  20.495  1.00 17.24           N  
ATOM    815  CA  GLY A  57       1.041  36.220  20.021  1.00 17.24           C  
ATOM    816  C   GLY A  57       1.459  36.893  18.704  1.00 17.24           C  
ATOM    817  O   GLY A  57       0.627  37.538  18.064  1.00 17.24           O  
ATOM    818  H   GLY A  57       1.854  34.248  20.131  1.00 17.24           H  
ATOM    819 1HA  GLY A  57       0.052  35.781  19.895  1.00 17.24           H  
ATOM    820 2HA  GLY A  57       0.939  36.981  20.794  1.00 17.24           H  
ATOM    821  N   CYS A  58       2.688  36.659  18.212  1.00 14.46           N  
ATOM    822  CA  CYS A  58       3.108  37.298  16.942  1.00 14.46           C  
ATOM    823  C   CYS A  58       2.213  36.938  15.759  1.00 14.46           C  
ATOM    824  O   CYS A  58       2.125  37.686  14.786  1.00 14.46           O  
ATOM    825  CB  CYS A  58       4.506  36.865  16.502  1.00 14.46           C  
ATOM    826  SG  CYS A  58       5.872  37.401  17.508  1.00 14.46           S  
ATOM    827  H   CYS A  58       3.366  36.117  18.756  1.00 14.46           H  
ATOM    828  HA  CYS A  58       3.092  38.377  17.081  1.00 14.46           H  
ATOM    829 1HB  CYS A  58       4.520  35.798  16.468  1.00 14.46           H  
ATOM    830 2HB  CYS A  58       4.684  37.211  15.485  1.00 14.46           H  
ATOM    831  HG  CYS A  58       5.446  36.789  18.630  1.00 14.46           H  
ATOM    832  N   VAL A  59       1.571  35.783  15.841  1.00 11.86           N  
ATOM    833  CA  VAL A  59       0.718  35.266  14.792  1.00 11.86           C  
ATOM    834  C   VAL A  59      -0.734  35.164  15.256  1.00 11.86           C  
ATOM    835  O   VAL A  59      -1.538  34.439  14.665  1.00 11.86           O  
ATOM    836  CB  VAL A  59       1.234  33.886  14.376  1.00 11.86           C  
ATOM    837  CG1 VAL A  59       2.639  34.016  13.782  1.00 11.86           C  
ATOM    838  CG2 VAL A  59       1.256  32.989  15.594  1.00 11.86           C  
ATOM    839  H   VAL A  59       1.697  35.235  16.678  1.00 11.86           H  
ATOM    840  HA  VAL A  59       0.766  35.939  13.936  1.00 11.86           H  
ATOM    841  HB  VAL A  59       0.584  33.464  13.612  1.00 11.86           H  
ATOM    842 1HG1 VAL A  59       2.998  33.031  13.489  1.00 11.86           H  
ATOM    843 2HG1 VAL A  59       2.609  34.667  12.910  1.00 11.86           H  
ATOM    844 3HG1 VAL A  59       3.322  34.437  14.519  1.00 11.86           H  
ATOM    845 1HG2 VAL A  59       1.627  31.999  15.317  1.00 11.86           H  
ATOM    846 2HG2 VAL A  59       1.903  33.427  16.335  1.00 11.86           H  
ATOM    847 3HG2 VAL A  59       0.249  32.902  16.001  1.00 11.86           H  
ATOM    848  N   GLY A  60      -1.069  35.867  16.335  1.00  9.92           N  
ATOM    849  CA  GLY A  60      -2.426  35.843  16.862  1.00  9.92           C  
ATOM    850  C   GLY A  60      -3.455  35.973  15.744  1.00  9.92           C  
ATOM    851  O   GLY A  60      -3.791  37.077  15.320  1.00  9.92           O  
ATOM    852  H   GLY A  60      -0.381  36.460  16.795  1.00  9.92           H  
ATOM    853 1HA  GLY A  60      -2.587  34.914  17.408  1.00  9.92           H  
ATOM    854 2HA  GLY A  60      -2.550  36.661  17.571  1.00  9.92           H  
ENDMDL

REMARK ID 644268 DOMAINID 637842 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       1.543   1.026   4.874  1.00  3.48           N  
ATOM      2  CA  ASP A   1       1.881   1.291   3.481  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.300   1.870   3.413  1.00  3.48           C  
ATOM      4  O   ASP A   1       4.121   1.617   4.297  1.00  3.48           O  
ATOM      5  CB  ASP A   1       0.847   2.288   2.906  1.00  3.48           C  
ATOM      6  CG  ASP A   1       0.716   2.343   1.356  1.00  3.48           C  
ATOM      7  OD1 ASP A   1      -0.119   1.674   0.799  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       1.515   3.056   0.763  1.00  3.48           O  
ATOM      9 1H   ASP A   1       2.041   0.207   5.190  1.00  3.48           H  
ATOM     10 2H   ASP A   1       1.807   1.820   5.440  1.00  3.48           H  
ATOM     11 3H   ASP A   1       0.549   0.870   4.955  1.00  3.48           H  
ATOM     12  HA  ASP A   1       1.852   0.357   2.919  1.00  3.48           H  
ATOM     13 1HB  ASP A   1      -0.133   2.044   3.313  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       1.093   3.289   3.268  1.00  3.48           H  
ATOM     15  N   LEU A   2       3.576   2.648   2.373  1.00  3.32           N  
ATOM     16  CA  LEU A   2       4.840   3.321   2.165  1.00  3.32           C  
ATOM     17  C   LEU A   2       4.595   4.815   2.182  1.00  3.32           C  
ATOM     18  O   LEU A   2       5.461   5.610   2.553  1.00  3.32           O  
ATOM     19  CB  LEU A   2       5.415   2.922   0.807  1.00  3.32           C  
ATOM     20  CG  LEU A   2       5.716   1.444   0.622  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       6.155   1.220  -0.792  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       6.794   1.022   1.597  1.00  3.32           C  
ATOM     23  H   LEU A   2       2.873   2.818   1.668  1.00  3.32           H  
ATOM     24  HA  LEU A   2       5.530   3.059   2.965  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       4.696   3.210   0.037  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       6.334   3.477   0.640  1.00  3.32           H  
ATOM     27  HG  LEU A   2       4.814   0.857   0.797  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       6.377   0.164  -0.953  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       5.359   1.533  -1.468  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       7.030   1.798  -0.987  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       7.013  -0.038   1.459  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       7.695   1.603   1.418  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.448   1.193   2.618  1.00  3.32           H  
ATOM     34  N   LYS A   3       3.416   5.193   1.692  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.089   6.605   1.538  1.00  3.13           C  
ATOM     36  C   LYS A   3       3.009   7.299   2.918  1.00  3.13           C  
ATOM     37  O   LYS A   3       2.462   6.707   3.848  1.00  3.13           O  
ATOM     38  CB  LYS A   3       1.749   6.741   0.793  1.00  3.13           C  
ATOM     39  CG  LYS A   3       0.548   6.272   1.574  1.00  3.13           C  
ATOM     40  CD  LYS A   3      -0.725   6.393   0.750  1.00  3.13           C  
ATOM     41  CE  LYS A   3      -1.934   5.908   1.531  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      -3.182   6.000   0.730  1.00  3.13           N  
ATOM     43  H   LYS A   3       2.738   4.473   1.410  1.00  3.13           H  
ATOM     44  HA  LYS A   3       3.849   7.047   0.922  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       1.563   7.747   0.484  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       1.790   6.135  -0.116  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       0.687   5.238   1.851  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       0.450   6.865   2.482  1.00  3.13           H  
ATOM     49 1HD  LYS A   3      -0.873   7.435   0.461  1.00  3.13           H  
ATOM     50 2HD  LYS A   3      -0.623   5.798  -0.161  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      -1.774   4.868   1.822  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -2.046   6.514   2.431  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -3.963   5.668   1.277  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      -3.343   6.961   0.462  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      -3.082   5.430  -0.100  1.00  3.13           H  
ATOM     56  N   CYS A   4       3.467   8.560   3.075  1.00  2.91           N  
ATOM     57  CA  CYS A   4       4.252   9.359   2.129  1.00  2.91           C  
ATOM     58  C   CYS A   4       5.167  10.343   2.851  1.00  2.91           C  
ATOM     59  O   CYS A   4       4.728  11.440   3.190  1.00  2.91           O  
ATOM     60  CB  CYS A   4       3.406  10.149   1.166  1.00  2.91           C  
ATOM     61  SG  CYS A   4       4.422  10.967  -0.058  1.00  2.91           S  
ATOM     62  H   CYS A   4       3.276   8.976   3.978  1.00  2.91           H  
ATOM     63  HA  CYS A   4       4.874   8.693   1.538  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       2.707   9.515   0.649  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       2.837  10.909   1.706  1.00  2.91           H  
ATOM     66  N   PRO A   5       6.421   9.999   3.143  1.00  2.69           N  
ATOM     67  CA  PRO A   5       7.401  10.818   3.844  1.00  2.69           C  
ATOM     68  C   PRO A   5       7.664  12.201   3.208  1.00  2.69           C  
ATOM     69  O   PRO A   5       8.207  13.081   3.874  1.00  2.69           O  
ATOM     70  CB  PRO A   5       8.665   9.950   3.763  1.00  2.69           C  
ATOM     71  CG  PRO A   5       8.154   8.540   3.618  1.00  2.69           C  
ATOM     72  CD  PRO A   5       6.907   8.666   2.792  1.00  2.69           C  
ATOM     73  HA  PRO A   5       7.079  10.936   4.891  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       9.284  10.265   2.907  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       9.277  10.089   4.666  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       8.918   7.908   3.132  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       7.962   8.100   4.607  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       7.128   8.627   1.734  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       6.209   7.886   3.110  1.00  2.69           H  
ATOM     80  N   THR A   6       7.334  12.380   1.915  1.00  2.48           N  
ATOM     81  CA  THR A   6       7.572  13.644   1.217  1.00  2.48           C  
ATOM     82  C   THR A   6       6.313  14.543   1.078  1.00  2.48           C  
ATOM     83  O   THR A   6       5.382  14.194   0.347  1.00  2.48           O  
ATOM     84  CB  THR A   6       8.053  13.348  -0.200  1.00  2.48           C  
ATOM     85  OG1 THR A   6       9.265  12.610  -0.154  1.00  2.48           O  
ATOM     86  CG2 THR A   6       8.273  14.614  -0.995  1.00  2.48           C  
ATOM     87  H   THR A   6       6.888  11.631   1.406  1.00  2.48           H  
ATOM     88  HA  THR A   6       8.369  14.165   1.732  1.00  2.48           H  
ATOM     89  HB  THR A   6       7.300  12.754  -0.681  1.00  2.48           H  
ATOM     90  HG1 THR A   6       9.076  11.691   0.063  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       8.600  14.358  -2.002  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       7.344  15.179  -1.048  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       9.032  15.208  -0.515  1.00  2.48           H  
ATOM     94  N   PRO A   7       6.266  15.720   1.723  1.00  2.31           N  
ATOM     95  CA  PRO A   7       5.158  16.648   1.664  1.00  2.31           C  
ATOM     96  C   PRO A   7       4.850  17.033   0.227  1.00  2.31           C  
ATOM     97  O   PRO A   7       5.754  17.232  -0.585  1.00  2.31           O  
ATOM     98  CB  PRO A   7       5.694  17.846   2.457  1.00  2.31           C  
ATOM     99  CG  PRO A   7       6.691  17.245   3.413  1.00  2.31           C  
ATOM    100  CD  PRO A   7       7.330  16.116   2.653  1.00  2.31           C  
ATOM    101  HA  PRO A   7       4.281  16.199   2.154  1.00  2.31           H  
ATOM    102 1HB  PRO A   7       6.140  18.581   1.771  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       4.866  18.356   2.974  1.00  2.31           H  
ATOM    104 1HG  PRO A   7       7.425  18.003   3.726  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       6.184  16.898   4.326  1.00  2.31           H  
ATOM    106 1HD  PRO A   7       8.207  16.442   2.127  1.00  2.31           H  
ATOM    107 2HD  PRO A   7       7.538  15.326   3.374  1.00  2.31           H  
ATOM    108  N   GLY A   8       3.570  17.154  -0.089  1.00  2.17           N  
ATOM    109  CA  GLY A   8       3.154  17.555  -1.428  1.00  2.17           C  
ATOM    110  C   GLY A   8       3.066  16.412  -2.443  1.00  2.17           C  
ATOM    111  O   GLY A   8       2.677  16.635  -3.593  1.00  2.17           O  
ATOM    112  H   GLY A   8       2.861  16.973   0.609  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       2.177  18.040  -1.362  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       3.842  18.305  -1.786  1.00  2.17           H  
ATOM    115  N   CYS A   9       3.396  15.180  -2.030  1.00  2.06           N  
ATOM    116  CA  CYS A   9       3.309  14.025  -2.934  1.00  2.06           C  
ATOM    117  C   CYS A   9       1.848  13.616  -3.159  1.00  2.06           C  
ATOM    118  O   CYS A   9       1.543  12.741  -3.978  1.00  2.06           O  
ATOM    119  CB  CYS A   9       3.998  12.831  -2.347  1.00  2.06           C  
ATOM    120  SG  CYS A   9       3.093  12.181  -0.991  1.00  2.06           S  
ATOM    121  H   CYS A   9       3.772  15.033  -1.090  1.00  2.06           H  
ATOM    122  HA  CYS A   9       3.773  14.285  -3.881  1.00  2.06           H  
ATOM    123 1HB  CYS A   9       4.120  12.050  -3.101  1.00  2.06           H  
ATOM    124 2HB  CYS A   9       4.985  13.124  -1.992  1.00  2.06           H  
ATOM    125  N   ASP A  10       0.965  14.188  -2.339  1.00  1.97           N  
ATOM    126  CA  ASP A  10      -0.475  13.972  -2.330  1.00  1.97           C  
ATOM    127  C   ASP A  10      -0.915  12.511  -2.227  1.00  1.97           C  
ATOM    128  O   ASP A  10      -1.897  12.105  -2.846  1.00  1.97           O  
ATOM    129  CB  ASP A  10      -1.102  14.637  -3.552  1.00  1.97           C  
ATOM    130  CG  ASP A  10      -0.971  16.176  -3.497  1.00  1.97           C  
ATOM    131  OD1 ASP A  10      -0.658  16.687  -2.440  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      -1.183  16.820  -4.500  1.00  1.97           O  
ATOM    133  H   ASP A  10       1.341  14.861  -1.689  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -0.872  14.483  -1.453  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      -0.618  14.272  -4.460  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      -2.157  14.372  -3.612  1.00  1.97           H  
ATOM    137  N   GLY A  11      -0.202  11.731  -1.420  1.00  1.90           N  
ATOM    138  CA  GLY A  11      -0.549  10.336  -1.172  1.00  1.90           C  
ATOM    139  C   GLY A  11      -0.094   9.361  -2.257  1.00  1.90           C  
ATOM    140  O   GLY A  11      -0.436   8.178  -2.199  1.00  1.90           O  
ATOM    141  H   GLY A  11       0.607  12.121  -0.959  1.00  1.90           H  
ATOM    142 1HA  GLY A  11      -0.111  10.034  -0.221  1.00  1.90           H  
ATOM    143 2HA  GLY A  11      -1.628  10.258  -1.054  1.00  1.90           H  
ATOM    144  N   SER A  12       0.649   9.837  -3.254  1.00  1.88           N  
ATOM    145  CA  SER A  12       1.069   8.967  -4.345  1.00  1.88           C  
ATOM    146  C   SER A  12       2.099   7.912  -3.931  1.00  1.88           C  
ATOM    147  O   SER A  12       2.714   7.999  -2.861  1.00  1.88           O  
ATOM    148  CB  SER A  12       1.575   9.819  -5.494  1.00  1.88           C  
ATOM    149  OG  SER A  12       2.720  10.537  -5.135  1.00  1.88           O  
ATOM    150  H   SER A  12       0.906  10.825  -3.290  1.00  1.88           H  
ATOM    151  HA  SER A  12       0.185   8.439  -4.701  1.00  1.88           H  
ATOM    152 1HB  SER A  12       1.806   9.175  -6.341  1.00  1.88           H  
ATOM    153 2HB  SER A  12       0.795  10.513  -5.808  1.00  1.88           H  
ATOM    154  HG  SER A  12       2.384  11.341  -4.680  1.00  1.88           H  
ATOM    155  N   GLY A  13       2.255   6.889  -4.783  1.00  1.91           N  
ATOM    156  CA  GLY A  13       3.208   5.813  -4.534  1.00  1.91           C  
ATOM    157  C   GLY A  13       4.602   6.211  -4.973  1.00  1.91           C  
ATOM    158  O   GLY A  13       4.814   7.339  -5.407  1.00  1.91           O  
ATOM    159  H   GLY A  13       1.708   6.871  -5.630  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       3.212   5.565  -3.472  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       2.897   4.918  -5.073  1.00  1.91           H  
ATOM    162  N   HIS A  14       5.541   5.288  -4.843  1.00  2.02           N  
ATOM    163  CA  HIS A  14       6.942   5.542  -5.165  1.00  2.02           C  
ATOM    164  C   HIS A  14       7.337   5.233  -6.614  1.00  2.02           C  
ATOM    165  O   HIS A  14       6.618   4.558  -7.361  1.00  2.02           O  
ATOM    166  CB  HIS A  14       7.829   4.756  -4.214  1.00  2.02           C  
ATOM    167  CG  HIS A  14       7.666   3.307  -4.341  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       6.504   2.645  -3.989  1.00  2.02           N  
ATOM    169  CD2 HIS A  14       8.502   2.381  -4.798  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       6.657   1.355  -4.224  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       7.860   1.166  -4.711  1.00  2.02           N  
ATOM    172  H   HIS A  14       5.280   4.379  -4.491  1.00  2.02           H  
ATOM    173  HA  HIS A  14       7.154   6.595  -4.991  1.00  2.02           H  
ATOM    174 1HB  HIS A  14       8.877   5.007  -4.397  1.00  2.02           H  
ATOM    175 2HB  HIS A  14       7.603   5.040  -3.188  1.00  2.02           H  
ATOM    176  HD2 HIS A  14       9.500   2.578  -5.163  1.00  2.02           H  
ATOM    177  HE1 HIS A  14       5.913   0.581  -4.044  1.00  2.02           H  
ATOM    178  HE2 HIS A  14       8.250   0.274  -4.985  1.00  2.02           H  
ATOM    179  N   ILE A  15       8.535   5.660  -6.996  1.00  2.20           N  
ATOM    180  CA  ILE A  15       9.017   5.373  -8.328  1.00  2.20           C  
ATOM    181  C   ILE A  15       9.620   3.995  -8.406  1.00  2.20           C  
ATOM    182  O   ILE A  15      10.835   3.819  -8.244  1.00  2.20           O  
ATOM    183  CB  ILE A  15      10.079   6.399  -8.744  1.00  2.20           C  
ATOM    184  CG1 ILE A  15       9.455   7.790  -8.707  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      10.651   6.058 -10.117  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      10.426   8.921  -8.847  1.00  2.20           C  
ATOM    187  H   ILE A  15       9.096   6.221  -6.361  1.00  2.20           H  
ATOM    188  HA  ILE A  15       8.178   5.427  -9.021  1.00  2.20           H  
ATOM    189  HB  ILE A  15      10.887   6.394  -8.012  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15       8.725   7.865  -9.507  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15       8.950   7.905  -7.773  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      11.406   6.796 -10.383  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      11.101   5.074 -10.090  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15       9.851   6.072 -10.857  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15       9.889   9.867  -8.797  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      11.152   8.880  -8.037  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      10.942   8.846  -9.799  1.00  2.20           H  
ATOM    198  N   THR A  16       8.776   3.056  -8.817  1.00  2.44           N  
ATOM    199  CA  THR A  16       9.114   1.636  -8.896  1.00  2.44           C  
ATOM    200  C   THR A  16      10.206   1.373  -9.926  1.00  2.44           C  
ATOM    201  O   THR A  16      10.916   0.373  -9.861  1.00  2.44           O  
ATOM    202  CB  THR A  16       7.864   0.813  -9.262  1.00  2.44           C  
ATOM    203  OG1 THR A  16       7.358   1.252 -10.534  1.00  2.44           O  
ATOM    204  CG2 THR A  16       6.792   1.004  -8.208  1.00  2.44           C  
ATOM    205  H   THR A  16       7.805   3.356  -8.916  1.00  2.44           H  
ATOM    206  HA  THR A  16       9.474   1.310  -7.920  1.00  2.44           H  
ATOM    207  HB  THR A  16       8.128  -0.241  -9.324  1.00  2.44           H  
ATOM    208  HG1 THR A  16       6.574   0.743 -10.757  1.00  2.44           H  
ATOM    209 1HG2 THR A  16       5.911   0.424  -8.472  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       7.172   0.669  -7.258  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       6.527   2.059  -8.140  1.00  2.44           H  
ATOM    212  N   GLY A  17      10.352   2.295 -10.871  1.00  2.73           N  
ATOM    213  CA  GLY A  17      11.382   2.209 -11.893  1.00  2.73           C  
ATOM    214  C   GLY A  17      12.793   2.193 -11.291  1.00  2.73           C  
ATOM    215  O   GLY A  17      13.718   1.660 -11.906  1.00  2.73           O  
ATOM    216  H   GLY A  17       9.717   3.078 -10.862  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      11.228   1.307 -12.485  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      11.286   3.055 -12.571  1.00  2.73           H  
ATOM    219  N   ASN A  18      12.967   2.829 -10.121  1.00  3.01           N  
ATOM    220  CA  ASN A  18      14.277   2.902  -9.480  1.00  3.01           C  
ATOM    221  C   ASN A  18      14.312   2.427  -8.017  1.00  3.01           C  
ATOM    222  O   ASN A  18      15.379   2.056  -7.517  1.00  3.01           O  
ATOM    223  CB  ASN A  18      14.802   4.327  -9.555  1.00  3.01           C  
ATOM    224  CG  ASN A  18      15.076   4.803 -10.954  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      16.077   4.421 -11.569  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      14.212   5.640 -11.470  1.00  3.01           N  
ATOM    227  H   ASN A  18      12.167   3.235  -9.643  1.00  3.01           H  
ATOM    228  HA  ASN A  18      14.958   2.254 -10.031  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      14.063   4.993  -9.119  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      15.713   4.411  -8.962  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      14.350   5.993 -12.397  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      13.418   5.928 -10.937  1.00  3.01           H  
ATOM    233  N   TYR A  19      13.170   2.460  -7.322  1.00  3.24           N  
ATOM    234  CA  TYR A  19      13.154   2.181  -5.885  1.00  3.24           C  
ATOM    235  C   TYR A  19      12.109   1.180  -5.409  1.00  3.24           C  
ATOM    236  O   TYR A  19      11.067   0.982  -6.025  1.00  3.24           O  
ATOM    237  CB  TYR A  19      12.984   3.485  -5.103  1.00  3.24           C  
ATOM    238  CG  TYR A  19      14.129   4.442  -5.296  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      14.094   5.405  -6.284  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      15.238   4.326  -4.483  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      15.168   6.264  -6.446  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      16.308   5.166  -4.647  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      16.279   6.132  -5.616  1.00  3.24           C  
ATOM    244  OH  TYR A  19      17.360   6.967  -5.763  1.00  3.24           O  
ATOM    245  H   TYR A  19      12.306   2.746  -7.772  1.00  3.24           H  
ATOM    246  HA  TYR A  19      14.123   1.763  -5.621  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      12.060   3.983  -5.421  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      12.893   3.273  -4.044  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      13.216   5.490  -6.930  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      15.263   3.558  -3.710  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      15.146   7.035  -7.219  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      17.181   5.067  -4.005  1.00  3.24           H  
ATOM    253  HH  TYR A  19      17.050   7.883  -5.749  1.00  3.24           H  
ATOM    254  N   ALA A  20      12.390   0.558  -4.266  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.409  -0.295  -3.595  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.513   0.494  -2.623  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.578  -0.067  -2.051  1.00  3.37           O  
ATOM    258  CB  ALA A  20      12.116  -1.399  -2.834  1.00  3.37           C  
ATOM    259  H   ALA A  20      13.289   0.709  -3.831  1.00  3.37           H  
ATOM    260  HA  ALA A  20      10.770  -0.739  -4.359  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      11.374  -2.047  -2.363  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      12.726  -1.988  -3.519  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      12.752  -0.963  -2.066  1.00  3.37           H  
ATOM    264  N   SER A  21      10.824   1.776  -2.403  1.00  3.38           N  
ATOM    265  CA  SER A  21      10.094   2.585  -1.420  1.00  3.38           C  
ATOM    266  C   SER A  21      10.283   4.088  -1.597  1.00  3.38           C  
ATOM    267  O   SER A  21      11.034   4.542  -2.458  1.00  3.38           O  
ATOM    268  CB  SER A  21      10.554   2.268  -0.015  1.00  3.38           C  
ATOM    269  OG  SER A  21      11.837   2.812   0.201  1.00  3.38           O  
ATOM    270  H   SER A  21      11.586   2.188  -2.917  1.00  3.38           H  
ATOM    271  HA  SER A  21       9.038   2.363  -1.523  1.00  3.38           H  
ATOM    272 1HB  SER A  21       9.855   2.681   0.707  1.00  3.38           H  
ATOM    273 2HB  SER A  21      10.582   1.189   0.137  1.00  3.38           H  
ATOM    274  HG  SER A  21      12.432   2.314  -0.376  1.00  3.38           H  
ATOM    275  N   HIS A  22       9.631   4.843  -0.706  1.00  3.28           N  
ATOM    276  CA  HIS A  22       9.762   6.298  -0.572  1.00  3.28           C  
ATOM    277  C   HIS A  22      10.822   6.726   0.452  1.00  3.28           C  
ATOM    278  O   HIS A  22      10.788   7.868   0.911  1.00  3.28           O  
ATOM    279  CB  HIS A  22       8.488   6.997  -0.064  1.00  3.28           C  
ATOM    280  CG  HIS A  22       7.300   7.190  -0.952  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       7.314   8.098  -1.970  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       6.039   6.692  -0.910  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       6.114   8.166  -2.519  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       5.324   7.331  -1.899  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.015   4.371  -0.060  1.00  3.28           H  
ATOM    286  HA  HIS A  22      10.038   6.731  -1.536  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       8.137   6.463   0.822  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       8.780   7.991   0.269  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       5.658   5.963  -0.207  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       5.815   8.812  -3.338  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       4.324   7.232  -2.141  1.00  3.28           H  
ATOM    292  N   ARG A  23      11.741   5.839   0.854  1.00  3.09           N  
ATOM    293  CA  ARG A  23      12.730   6.271   1.850  1.00  3.09           C  
ATOM    294  C   ARG A  23      13.601   7.448   1.375  1.00  3.09           C  
ATOM    295  O   ARG A  23      13.967   8.309   2.177  1.00  3.09           O  
ATOM    296  CB  ARG A  23      13.620   5.111   2.263  1.00  3.09           C  
ATOM    297  CG  ARG A  23      12.927   4.061   3.138  1.00  3.09           C  
ATOM    298  CD  ARG A  23      13.821   2.912   3.461  1.00  3.09           C  
ATOM    299  NE  ARG A  23      13.151   1.926   4.303  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      13.654   0.717   4.622  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      14.831   0.350   4.165  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      12.963  -0.100   5.399  1.00  3.09           N  
ATOM    303  H   ARG A  23      11.759   4.883   0.495  1.00  3.09           H  
ATOM    304  HA  ARG A  23      12.187   6.597   2.737  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      13.998   4.607   1.374  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      14.478   5.494   2.816  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      12.617   4.521   4.075  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.049   3.681   2.621  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      14.128   2.421   2.537  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      14.699   3.273   3.992  1.00  3.09           H  
ATOM    311  HE  ARG A  23      12.243   2.170   4.674  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      15.360   0.974   3.572  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      15.207  -0.556   4.406  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      12.058   0.182   5.752  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      13.338  -1.006   5.640  1.00  3.09           H  
ATOM    316  N   SER A  24      13.942   7.479   0.086  1.00  2.84           N  
ATOM    317  CA  SER A  24      14.706   8.589  -0.482  1.00  2.84           C  
ATOM    318  C   SER A  24      13.758   9.585  -1.112  1.00  2.84           C  
ATOM    319  O   SER A  24      12.814   9.187  -1.788  1.00  2.84           O  
ATOM    320  CB  SER A  24      15.667   8.140  -1.565  1.00  2.84           C  
ATOM    321  OG  SER A  24      16.272   9.275  -2.176  1.00  2.84           O  
ATOM    322  H   SER A  24      13.626   6.733  -0.516  1.00  2.84           H  
ATOM    323  HA  SER A  24      15.260   9.088   0.316  1.00  2.84           H  
ATOM    324 1HB  SER A  24      16.433   7.492  -1.144  1.00  2.84           H  
ATOM    325 2HB  SER A  24      15.122   7.565  -2.318  1.00  2.84           H  
ATOM    326  HG  SER A  24      16.668   8.964  -2.998  1.00  2.84           H  
ATOM    327  N   LEU A  25      14.084  10.872  -1.047  1.00  2.55           N  
ATOM    328  CA  LEU A  25      13.244  11.858  -1.728  1.00  2.55           C  
ATOM    329  C   LEU A  25      13.251  11.601  -3.232  1.00  2.55           C  
ATOM    330  O   LEU A  25      12.284  11.892  -3.931  1.00  2.55           O  
ATOM    331  CB  LEU A  25      13.731  13.296  -1.467  1.00  2.55           C  
ATOM    332  CG  LEU A  25      13.572  13.832  -0.030  1.00  2.55           C  
ATOM    333  CD1 LEU A  25      14.203  15.237   0.076  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      12.110  13.870   0.315  1.00  2.55           C  
ATOM    335  H   LEU A  25      14.883  11.163  -0.505  1.00  2.55           H  
ATOM    336  HA  LEU A  25      12.223  11.757  -1.362  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      14.784  13.357  -1.730  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      13.177  13.966  -2.127  1.00  2.55           H  
ATOM    339  HG  LEU A  25      14.092  13.175   0.668  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25      14.090  15.611   1.085  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25      15.263  15.182  -0.172  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      13.704  15.918  -0.614  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25      11.982  14.239   1.330  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      11.585  14.525  -0.382  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      11.704  12.864   0.242  1.00  2.55           H  
ATOM    346  N   SER A  26      14.338  11.014  -3.735  1.00  2.28           N  
ATOM    347  CA  SER A  26      14.487  10.760  -5.159  1.00  2.28           C  
ATOM    348  C   SER A  26      13.566   9.645  -5.649  1.00  2.28           C  
ATOM    349  O   SER A  26      13.430   9.440  -6.855  1.00  2.28           O  
ATOM    350  CB  SER A  26      15.939  10.455  -5.486  1.00  2.28           C  
ATOM    351  OG  SER A  26      16.359   9.261  -4.896  1.00  2.28           O  
ATOM    352  H   SER A  26      15.077  10.704  -3.107  1.00  2.28           H  
ATOM    353  HA  SER A  26      14.210  11.673  -5.692  1.00  2.28           H  
ATOM    354 1HB  SER A  26      16.063  10.392  -6.565  1.00  2.28           H  
ATOM    355 2HB  SER A  26      16.563  11.273  -5.130  1.00  2.28           H  
ATOM    356  HG  SER A  26      16.116   9.341  -3.974  1.00  2.28           H  
ATOM    357  N   GLY A  27      12.963   8.891  -4.723  1.00  2.07           N  
ATOM    358  CA  GLY A  27      12.042   7.845  -5.111  1.00  2.07           C  
ATOM    359  C   GLY A  27      10.611   8.350  -5.085  1.00  2.07           C  
ATOM    360  O   GLY A  27       9.685   7.614  -5.416  1.00  2.07           O  
ATOM    361  H   GLY A  27      13.091   9.072  -3.731  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      12.282   7.501  -6.112  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      12.147   6.995  -4.433  1.00  2.07           H  
ATOM    364  N   CYS A  28      10.405   9.596  -4.661  1.00  1.93           N  
ATOM    365  CA  CYS A  28       9.061  10.140  -4.592  1.00  1.93           C  
ATOM    366  C   CYS A  28       8.671  10.973  -5.829  1.00  1.93           C  
ATOM    367  O   CYS A  28       9.329  11.976  -6.124  1.00  1.93           O  
ATOM    368  CB  CYS A  28       8.881  10.990  -3.358  1.00  1.93           C  
ATOM    369  SG  CYS A  28       7.241  11.705  -3.266  1.00  1.93           S  
ATOM    370  H   CYS A  28      11.183  10.200  -4.401  1.00  1.93           H  
ATOM    371  HA  CYS A  28       8.389   9.306  -4.461  1.00  1.93           H  
ATOM    372 1HB  CYS A  28       9.036  10.382  -2.467  1.00  1.93           H  
ATOM    373 2HB  CYS A  28       9.615  11.777  -3.336  1.00  1.93           H  
ATOM    374  HG  CYS A  28       7.144  12.043  -4.575  1.00  1.93           H  
ATOM    375  N   PRO A  29       7.615  10.620  -6.577  1.00  1.89           N  
ATOM    376  CA  PRO A  29       7.129  11.382  -7.698  1.00  1.89           C  
ATOM    377  C   PRO A  29       6.785  12.736  -7.137  1.00  1.89           C  
ATOM    378  O   PRO A  29       6.453  12.824  -5.959  1.00  1.89           O  
ATOM    379  CB  PRO A  29       5.885  10.618  -8.149  1.00  1.89           C  
ATOM    380  CG  PRO A  29       6.101   9.223  -7.646  1.00  1.89           C  
ATOM    381  CD  PRO A  29       6.848   9.396  -6.333  1.00  1.89           C  
ATOM    382  HA  PRO A  29       7.900  11.445  -8.483  1.00  1.89           H  
ATOM    383 1HB  PRO A  29       4.982  11.087  -7.720  1.00  1.89           H  
ATOM    384 2HB  PRO A  29       5.786  10.666  -9.240  1.00  1.89           H  
ATOM    385 1HG  PRO A  29       5.132   8.721  -7.503  1.00  1.89           H  
ATOM    386 2HG  PRO A  29       6.651   8.626  -8.378  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       6.138   9.533  -5.508  1.00  1.89           H  
ATOM    388 2HD  PRO A  29       7.476   8.530  -6.201  1.00  1.89           H  
ATOM    389  N   ARG A  30       6.887  13.781  -7.942  1.00  1.95           N  
ATOM    390  CA  ARG A  30       6.582  15.155  -7.523  1.00  1.95           C  
ATOM    391  C   ARG A  30       7.609  15.773  -6.556  1.00  1.95           C  
ATOM    392  O   ARG A  30       7.582  16.980  -6.340  1.00  1.95           O  
ATOM    393  CB  ARG A  30       5.200  15.212  -6.846  1.00  1.95           C  
ATOM    394  CG  ARG A  30       4.007  14.809  -7.725  1.00  1.95           C  
ATOM    395  CD  ARG A  30       2.761  14.582  -6.904  1.00  1.95           C  
ATOM    396  NE  ARG A  30       2.310  15.761  -6.186  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       1.536  16.739  -6.664  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       1.097  16.724  -7.904  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       1.223  17.714  -5.848  1.00  1.95           N  
ATOM    400  H   ARG A  30       7.177  13.627  -8.898  1.00  1.95           H  
ATOM    401  HA  ARG A  30       6.548  15.775  -8.420  1.00  1.95           H  
ATOM    402 1HB  ARG A  30       5.150  14.684  -5.913  1.00  1.95           H  
ATOM    403 2HB  ARG A  30       5.013  16.255  -6.587  1.00  1.95           H  
ATOM    404 1HG  ARG A  30       3.805  15.600  -8.446  1.00  1.95           H  
ATOM    405 2HG  ARG A  30       4.237  13.884  -8.253  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       1.954  14.261  -7.559  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       2.956  13.796  -6.175  1.00  1.95           H  
ATOM    408  HE  ARG A  30       2.584  15.862  -5.201  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       1.344  15.962  -8.515  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       0.509  17.473  -8.237  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       1.575  17.661  -4.880  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       0.622  18.464  -6.141  1.00  1.95           H  
ATOM    413  N   ALA A  31       8.595  15.009  -6.055  1.00  2.10           N  
ATOM    414  CA  ALA A  31       9.623  15.579  -5.174  1.00  2.10           C  
ATOM    415  C   ALA A  31      10.401  16.682  -5.883  1.00  2.10           C  
ATOM    416  O   ALA A  31      10.884  17.631  -5.265  1.00  2.10           O  
ATOM    417  CB  ALA A  31      10.579  14.515  -4.690  1.00  2.10           C  
ATOM    418  H   ALA A  31       8.635  14.001  -6.238  1.00  2.10           H  
ATOM    419  HA  ALA A  31       9.120  16.021  -4.310  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      11.315  14.948  -4.017  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      10.023  13.761  -4.170  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      11.088  14.059  -5.540  1.00  2.10           H  
ATOM    423  N   LYS A  32      10.488  16.549  -7.207  1.00  2.33           N  
ATOM    424  CA  LYS A  32      11.209  17.457  -8.090  1.00  2.33           C  
ATOM    425  C   LYS A  32      10.668  18.884  -8.033  1.00  2.33           C  
ATOM    426  O   LYS A  32      11.361  19.826  -8.419  1.00  2.33           O  
ATOM    427  CB  LYS A  32      11.132  16.946  -9.527  1.00  2.33           C  
ATOM    428  CG  LYS A  32      11.910  15.664  -9.783  1.00  2.33           C  
ATOM    429  CD  LYS A  32      11.773  15.221 -11.236  1.00  2.33           C  
ATOM    430  CE  LYS A  32      12.561  13.948 -11.512  1.00  2.33           C  
ATOM    431  NZ  LYS A  32      12.407  13.501 -12.923  1.00  2.33           N  
ATOM    432  H   LYS A  32      10.042  15.745  -7.615  1.00  2.33           H  
ATOM    433  HA  LYS A  32      12.252  17.482  -7.780  1.00  2.33           H  
ATOM    434 1HB  LYS A  32      10.089  16.766  -9.791  1.00  2.33           H  
ATOM    435 2HB  LYS A  32      11.513  17.711 -10.204  1.00  2.33           H  
ATOM    436 1HG  LYS A  32      12.964  15.824  -9.554  1.00  2.33           H  
ATOM    437 2HG  LYS A  32      11.530  14.874  -9.133  1.00  2.33           H  
ATOM    438 1HD  LYS A  32      10.722  15.042 -11.461  1.00  2.33           H  
ATOM    439 2HD  LYS A  32      12.137  16.011 -11.893  1.00  2.33           H  
ATOM    440 1HE  LYS A  32      13.615  14.130 -11.311  1.00  2.33           H  
ATOM    441 2HE  LYS A  32      12.206  13.157 -10.851  1.00  2.33           H  
ATOM    442 1HZ  LYS A  32      12.941  12.657 -13.070  1.00  2.33           H  
ATOM    443 2HZ  LYS A  32      11.432  13.321 -13.115  1.00  2.33           H  
ATOM    444 3HZ  LYS A  32      12.744  14.225 -13.542  1.00  2.33           H  
ATOM    445  N   LYS A  33       9.424  19.056  -7.572  1.00  2.62           N  
ATOM    446  CA  LYS A  33       8.814  20.379  -7.461  1.00  2.62           C  
ATOM    447  C   LYS A  33       9.544  21.222  -6.399  1.00  2.62           C  
ATOM    448  O   LYS A  33       9.390  22.445  -6.367  1.00  2.62           O  
ATOM    449  CB  LYS A  33       7.343  20.290  -7.063  1.00  2.62           C  
ATOM    450  CG  LYS A  33       7.137  19.989  -5.604  1.00  2.62           C  
ATOM    451  CD  LYS A  33       5.696  19.857  -5.240  1.00  2.62           C  
ATOM    452  CE  LYS A  33       5.555  19.553  -3.768  1.00  2.62           C  
ATOM    453  NZ  LYS A  33       6.170  20.630  -2.905  1.00  2.62           N  
ATOM    454  H   LYS A  33       8.883  18.254  -7.245  1.00  2.62           H  
ATOM    455  HA  LYS A  33       8.901  20.888  -8.420  1.00  2.62           H  
ATOM    456 1HB  LYS A  33       6.841  21.228  -7.291  1.00  2.62           H  
ATOM    457 2HB  LYS A  33       6.859  19.499  -7.633  1.00  2.62           H  
ATOM    458 1HG  LYS A  33       7.701  19.121  -5.284  1.00  2.62           H  
ATOM    459 2HG  LYS A  33       7.505  20.842  -5.058  1.00  2.62           H  
ATOM    460 1HD  LYS A  33       5.169  20.779  -5.474  1.00  2.62           H  
ATOM    461 2HD  LYS A  33       5.253  19.040  -5.812  1.00  2.62           H  
ATOM    462 1HE  LYS A  33       4.503  19.483  -3.544  1.00  2.62           H  
ATOM    463 2HE  LYS A  33       6.036  18.597  -3.542  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33       6.054  20.410  -1.929  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33       7.190  20.710  -3.106  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33       5.732  21.510  -3.099  1.00  2.62           H  
ATOM    467  N   SER A  34      10.313  20.543  -5.527  1.00  2.96           N  
ATOM    468  CA  SER A  34      11.045  21.099  -4.395  1.00  2.96           C  
ATOM    469  C   SER A  34      10.122  21.528  -3.243  1.00  2.96           C  
ATOM    470  O   SER A  34       8.957  21.121  -3.155  1.00  2.96           O  
ATOM    471  CB  SER A  34      11.930  22.265  -4.852  1.00  2.96           C  
ATOM    472  OG  SER A  34      12.829  22.644  -3.838  1.00  2.96           O  
ATOM    473  H   SER A  34      10.401  19.534  -5.649  1.00  2.96           H  
ATOM    474  HA  SER A  34      11.705  20.315  -4.017  1.00  2.96           H  
ATOM    475 1HB  SER A  34      12.483  21.971  -5.746  1.00  2.96           H  
ATOM    476 2HB  SER A  34      11.320  23.122  -5.112  1.00  2.96           H  
ATOM    477  HG  SER A  34      13.431  23.277  -4.249  1.00  2.96           H  
ATOM    478  N   GLY A  35      10.692  22.278  -2.302  1.00  3.33           N  
ATOM    479  CA  GLY A  35      10.011  22.694  -1.076  1.00  3.33           C  
ATOM    480  C   GLY A  35      10.243  21.709   0.075  1.00  3.33           C  
ATOM    481  O   GLY A  35       9.898  21.991   1.223  1.00  3.33           O  
ATOM    482  H   GLY A  35      11.644  22.570  -2.475  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      10.363  23.684  -0.786  1.00  3.33           H  
ATOM    484 2HA  GLY A  35       8.944  22.782  -1.269  1.00  3.33           H  
ATOM    485  N   VAL A  36      10.834  20.559  -0.241  1.00  3.74           N  
ATOM    486  CA  VAL A  36      11.121  19.534   0.750  1.00  3.74           C  
ATOM    487  C   VAL A  36      12.620  19.341   0.876  1.00  3.74           C  
ATOM    488  O   VAL A  36      13.294  18.994  -0.095  1.00  3.74           O  
ATOM    489  CB  VAL A  36      10.474  18.198   0.351  1.00  3.74           C  
ATOM    490  CG1 VAL A  36      10.816  17.140   1.396  1.00  3.74           C  
ATOM    491  CG2 VAL A  36       8.964  18.398   0.211  1.00  3.74           C  
ATOM    492  H   VAL A  36      11.083  20.396  -1.203  1.00  3.74           H  
ATOM    493  HA  VAL A  36      10.725  19.848   1.714  1.00  3.74           H  
ATOM    494  HB  VAL A  36      10.886  17.862  -0.600  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36      10.372  16.194   1.117  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36      11.898  17.026   1.457  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36      10.431  17.450   2.366  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36       8.484  17.469  -0.078  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36       8.557  18.736   1.159  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36       8.764  19.146  -0.553  1.00  3.74           H  
ATOM    501  N   LYS A  37      13.133  19.577   2.074  1.00  4.17           N  
ATOM    502  CA  LYS A  37      14.561  19.479   2.325  1.00  4.17           C  
ATOM    503  C   LYS A  37      14.852  18.686   3.583  1.00  4.17           C  
ATOM    504  O   LYS A  37      14.080  18.733   4.545  1.00  4.17           O  
ATOM    505  CB  LYS A  37      15.164  20.879   2.481  1.00  4.17           C  
ATOM    506  CG  LYS A  37      15.081  21.775   1.243  1.00  4.17           C  
ATOM    507  CD  LYS A  37      15.745  23.126   1.509  1.00  4.17           C  
ATOM    508  CE  LYS A  37      15.658  24.048   0.299  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      16.296  25.375   0.561  1.00  4.17           N  
ATOM    510  H   LYS A  37      12.514  19.850   2.824  1.00  4.17           H  
ATOM    511  HA  LYS A  37      15.036  18.969   1.487  1.00  4.17           H  
ATOM    512 1HB  LYS A  37      14.659  21.400   3.295  1.00  4.17           H  
ATOM    513 2HB  LYS A  37      16.215  20.789   2.757  1.00  4.17           H  
ATOM    514 1HG  LYS A  37      15.578  21.286   0.404  1.00  4.17           H  
ATOM    515 2HG  LYS A  37      14.037  21.943   0.976  1.00  4.17           H  
ATOM    516 1HD  LYS A  37      15.257  23.610   2.357  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      16.794  22.970   1.760  1.00  4.17           H  
ATOM    518 1HE  LYS A  37      16.159  23.576  -0.545  1.00  4.17           H  
ATOM    519 2HE  LYS A  37      14.609  24.204   0.046  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      16.217  25.955  -0.260  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      15.829  25.824   1.338  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      17.271  25.242   0.787  1.00  4.17           H  
ATOM    523  N   VAL A  38      15.982  17.992   3.585  1.00  4.66           N  
ATOM    524  CA  VAL A  38      16.458  17.291   4.766  1.00  4.66           C  
ATOM    525  C   VAL A  38      17.859  17.774   5.101  1.00  4.66           C  
ATOM    526  O   VAL A  38      18.777  17.641   4.289  1.00  4.66           O  
ATOM    527  CB  VAL A  38      16.473  15.771   4.524  1.00  4.66           C  
ATOM    528  CG1 VAL A  38      16.996  15.061   5.762  1.00  4.66           C  
ATOM    529  CG2 VAL A  38      15.059  15.292   4.171  1.00  4.66           C  
ATOM    530  H   VAL A  38      16.548  17.975   2.748  1.00  4.66           H  
ATOM    531  HA  VAL A  38      15.798  17.513   5.607  1.00  4.66           H  
ATOM    532  HB  VAL A  38      17.153  15.545   3.703  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38      17.020  13.986   5.584  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38      18.007  15.414   5.987  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38      16.342  15.275   6.607  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38      15.070  14.217   3.992  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38      14.384  15.518   5.000  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38      14.713  15.798   3.282  1.00  4.66           H  
ATOM    539  N   ALA A  39      18.029  18.361   6.275  1.00  5.19           N  
ATOM    540  CA  ALA A  39      19.334  18.878   6.654  1.00  5.19           C  
ATOM    541  C   ALA A  39      20.256  17.740   7.096  1.00  5.19           C  
ATOM    542  O   ALA A  39      19.809  16.830   7.804  1.00  5.19           O  
ATOM    543  CB  ALA A  39      19.193  19.904   7.768  1.00  5.19           C  
ATOM    544  H   ALA A  39      17.241  18.450   6.906  1.00  5.19           H  
ATOM    545  HA  ALA A  39      19.751  19.368   5.778  1.00  5.19           H  
ATOM    546 1HB  ALA A  39      20.168  20.306   8.027  1.00  5.19           H  
ATOM    547 2HB  ALA A  39      18.545  20.714   7.430  1.00  5.19           H  
ATOM    548 3HB  ALA A  39      18.751  19.436   8.639  1.00  5.19           H  
ATOM    549  N   PRO A  40      21.570  17.812   6.831  1.00  5.75           N  
ATOM    550  CA  PRO A  40      22.573  16.848   7.249  1.00  5.75           C  
ATOM    551  C   PRO A  40      22.943  17.054   8.710  1.00  5.75           C  
ATOM    552  O   PRO A  40      24.073  17.393   9.045  1.00  5.75           O  
ATOM    553  CB  PRO A  40      23.732  17.163   6.300  1.00  5.75           C  
ATOM    554  CG  PRO A  40      23.611  18.650   6.041  1.00  5.75           C  
ATOM    555  CD  PRO A  40      22.112  18.918   6.004  1.00  5.75           C  
ATOM    556  HA  PRO A  40      22.190  15.832   7.083  1.00  5.75           H  
ATOM    557 1HB  PRO A  40      24.694  16.882   6.769  1.00  5.75           H  
ATOM    558 2HB  PRO A  40      23.637  16.562   5.382  1.00  5.75           H  
ATOM    559 1HG  PRO A  40      24.124  19.211   6.828  1.00  5.75           H  
ATOM    560 2HG  PRO A  40      24.112  18.908   5.097  1.00  5.75           H  
ATOM    561 1HD  PRO A  40      21.908  19.901   6.451  1.00  5.75           H  
ATOM    562 2HD  PRO A  40      21.753  18.838   4.963  1.00  5.75           H  
ATOM    563  N   THR A  41      21.979  16.817   9.590  1.00  6.27           N  
ATOM    564  CA  THR A  41      22.156  17.093  11.015  1.00  6.27           C  
ATOM    565  C   THR A  41      23.117  16.134  11.707  1.00  6.27           C  
ATOM    566  O   THR A  41      23.581  16.400  12.813  1.00  6.27           O  
ATOM    567  CB  THR A  41      20.801  17.075  11.739  1.00  6.27           C  
ATOM    568  OG1 THR A  41      20.181  15.792  11.581  1.00  6.27           O  
ATOM    569  CG2 THR A  41      19.902  18.132  11.166  1.00  6.27           C  
ATOM    570  H   THR A  41      21.073  16.510   9.234  1.00  6.27           H  
ATOM    571  HA  THR A  41      22.572  18.095  11.114  1.00  6.27           H  
ATOM    572  HB  THR A  41      20.955  17.267  12.800  1.00  6.27           H  
ATOM    573  HG1 THR A  41      19.951  15.661  10.654  1.00  6.27           H  
ATOM    574 1HG2 THR A  41      18.943  18.115  11.683  1.00  6.27           H  
ATOM    575 2HG2 THR A  41      20.364  19.107  11.285  1.00  6.27           H  
ATOM    576 3HG2 THR A  41      19.749  17.928  10.117  1.00  6.27           H  
ATOM    577  N   LYS A  42      23.411  15.014  11.057  1.00  6.70           N  
ATOM    578  CA  LYS A  42      24.360  14.039  11.579  1.00  6.70           C  
ATOM    579  C   LYS A  42      25.802  14.568  11.532  1.00  6.70           C  
ATOM    580  O   LYS A  42      26.683  14.037  12.215  1.00  6.70           O  
ATOM    581  CB  LYS A  42      24.273  12.736  10.778  1.00  6.70           C  
ATOM    582  CG  LYS A  42      24.843  12.836   9.360  1.00  6.70           C  
ATOM    583  CD  LYS A  42      24.710  11.532   8.584  1.00  6.70           C  
ATOM    584  CE  LYS A  42      25.273  11.666   7.156  1.00  6.70           C  
ATOM    585  NZ  LYS A  42      26.776  11.836   7.128  1.00  6.70           N  
ATOM    586  H   LYS A  42      22.975  14.853  10.165  1.00  6.70           H  
ATOM    587  HA  LYS A  42      24.110  13.836  12.621  1.00  6.70           H  
ATOM    588 1HB  LYS A  42      24.818  11.952  11.301  1.00  6.70           H  
ATOM    589 2HB  LYS A  42      23.233  12.422  10.703  1.00  6.70           H  
ATOM    590 1HG  LYS A  42      24.359  13.647   8.813  1.00  6.70           H  
ATOM    591 2HG  LYS A  42      25.898  13.061   9.436  1.00  6.70           H  
ATOM    592 1HD  LYS A  42      25.252  10.744   9.107  1.00  6.70           H  
ATOM    593 2HD  LYS A  42      23.660  11.251   8.525  1.00  6.70           H  
ATOM    594 1HE  LYS A  42      25.009  10.775   6.591  1.00  6.70           H  
ATOM    595 2HE  LYS A  42      24.818  12.536   6.680  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42      27.085  11.924   6.176  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42      27.074  12.691   7.641  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42      27.218  11.043   7.551  1.00  6.70           H  
ATOM    599  N   ASP A  43      26.046  15.579  10.688  1.00  7.06           N  
ATOM    600  CA  ASP A  43      27.378  16.126  10.479  1.00  7.06           C  
ATOM    601  C   ASP A  43      27.621  17.383  11.303  1.00  7.06           C  
ATOM    602  O   ASP A  43      26.689  18.052  11.757  1.00  7.06           O  
ATOM    603  CB  ASP A  43      27.598  16.464   9.000  1.00  7.06           C  
ATOM    604  CG  ASP A  43      27.576  15.233   8.050  1.00  7.06           C  
ATOM    605  OD1 ASP A  43      27.793  14.116   8.488  1.00  7.06           O  
ATOM    606  OD2 ASP A  43      27.350  15.426   6.887  1.00  7.06           O  
ATOM    607  H   ASP A  43      25.277  16.015  10.179  1.00  7.06           H  
ATOM    608  HA  ASP A  43      28.108  15.376  10.780  1.00  7.06           H  
ATOM    609 1HB  ASP A  43      26.815  17.160   8.681  1.00  7.06           H  
ATOM    610 2HB  ASP A  43      28.551  16.981   8.883  1.00  7.06           H  
ATOM    611  N   ASP A  44      28.888  17.766  11.435  1.00  7.47           N  
ATOM    612  CA  ASP A  44      29.228  19.006  12.128  1.00  7.47           C  
ATOM    613  C   ASP A  44      28.945  20.167  11.172  1.00  7.47           C  
ATOM    614  O   ASP A  44      29.855  20.721  10.556  1.00  7.47           O  
ATOM    615  CB  ASP A  44      30.708  19.001  12.542  1.00  7.47           C  
ATOM    616  CG  ASP A  44      31.129  20.155  13.492  1.00  7.47           C  
ATOM    617  OD1 ASP A  44      30.284  20.731  14.134  1.00  7.47           O  
ATOM    618  OD2 ASP A  44      32.309  20.425  13.564  1.00  7.47           O  
ATOM    619  H   ASP A  44      29.624  17.188  11.054  1.00  7.47           H  
ATOM    620  HA  ASP A  44      28.598  19.114  13.012  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      30.941  18.056  13.031  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      31.327  19.060  11.647  1.00  7.47           H  
ATOM    623  N   LYS A  45      27.663  20.482  11.015  1.00  7.99           N  
ATOM    624  CA  LYS A  45      27.203  21.473  10.057  1.00  7.99           C  
ATOM    625  C   LYS A  45      27.820  22.838  10.292  1.00  7.99           C  
ATOM    626  O   LYS A  45      27.955  23.283  11.432  1.00  7.99           O  
ATOM    627  CB  LYS A  45      25.686  21.655  10.094  1.00  7.99           C  
ATOM    628  CG  LYS A  45      24.827  20.464   9.682  1.00  7.99           C  
ATOM    629  CD  LYS A  45      23.412  20.976   9.398  1.00  7.99           C  
ATOM    630  CE  LYS A  45      22.737  21.506  10.654  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      21.475  22.232  10.337  1.00  7.99           N  
ATOM    632  H   LYS A  45      26.990  19.939  11.559  1.00  7.99           H  
ATOM    633  HA  LYS A  45      27.493  21.143   9.058  1.00  7.99           H  
ATOM    634 1HB  LYS A  45      25.385  21.934  11.102  1.00  7.99           H  
ATOM    635 2HB  LYS A  45      25.408  22.484   9.438  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      25.238  19.991   8.794  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      24.799  19.720  10.485  1.00  7.99           H  
ATOM    638 1HD  LYS A  45      23.451  21.777   8.652  1.00  7.99           H  
ATOM    639 2HD  LYS A  45      22.809  20.161   8.997  1.00  7.99           H  
ATOM    640 1HE  LYS A  45      22.509  20.669  11.312  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      23.414  22.188  11.168  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      21.054  22.580  11.178  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      21.723  23.028   9.722  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45      20.825  21.649   9.854  1.00  7.99           H  
ATOM    645  N   GLU A  46      28.137  23.519   9.195  1.00  8.57           N  
ATOM    646  CA  GLU A  46      28.688  24.872   9.214  1.00  8.57           C  
ATOM    647  C   GLU A  46      27.650  25.906   8.788  1.00  8.57           C  
ATOM    648  O   GLU A  46      27.994  26.958   8.246  1.00  8.57           O  
ATOM    649  CB  GLU A  46      29.921  24.977   8.315  1.00  8.57           C  
ATOM    650  CG  GLU A  46      31.108  24.119   8.757  1.00  8.57           C  
ATOM    651  CD  GLU A  46      32.350  24.333   7.905  1.00  8.57           C  
ATOM    652  OE1 GLU A  46      32.283  25.101   6.974  1.00  8.57           O  
ATOM    653  OE2 GLU A  46      33.361  23.733   8.193  1.00  8.57           O  
ATOM    654  H   GLU A  46      27.999  23.075   8.298  1.00  8.57           H  
ATOM    655  HA  GLU A  46      28.989  25.106  10.237  1.00  8.57           H  
ATOM    656 1HB  GLU A  46      29.655  24.685   7.300  1.00  8.57           H  
ATOM    657 2HB  GLU A  46      30.253  26.016   8.282  1.00  8.57           H  
ATOM    658 1HG  GLU A  46      31.344  24.360   9.794  1.00  8.57           H  
ATOM    659 2HG  GLU A  46      30.817  23.068   8.717  1.00  8.57           H  
ATOM    660  N   ASP A  47      26.372  25.586   8.982  1.00  9.15           N  
ATOM    661  CA  ASP A  47      25.318  26.529   8.647  1.00  9.15           C  
ATOM    662  C   ASP A  47      25.630  27.801   9.433  1.00  9.15           C  
ATOM    663  O   ASP A  47      25.948  27.693  10.609  1.00  9.15           O  
ATOM    664  CB  ASP A  47      23.928  26.014   9.061  1.00  9.15           C  
ATOM    665  CG  ASP A  47      23.392  24.821   8.243  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      23.988  24.459   7.260  1.00  9.15           O  
ATOM    667  OD2 ASP A  47      22.356  24.287   8.630  1.00  9.15           O  
ATOM    668  H   ASP A  47      26.152  24.700   9.412  1.00  9.15           H  
ATOM    669  HA  ASP A  47      25.347  26.706   7.576  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      23.964  25.715  10.111  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      23.205  26.828   8.991  1.00  9.15           H  
ATOM    672  N   PRO A  48      25.530  29.007   8.850  1.00  9.65           N  
ATOM    673  CA  PRO A  48      25.844  30.275   9.497  1.00  9.65           C  
ATOM    674  C   PRO A  48      24.957  30.609  10.699  1.00  9.65           C  
ATOM    675  O   PRO A  48      25.347  31.403  11.571  1.00  9.65           O  
ATOM    676  CB  PRO A  48      25.638  31.280   8.356  1.00  9.65           C  
ATOM    677  CG  PRO A  48      24.692  30.595   7.389  1.00  9.65           C  
ATOM    678  CD  PRO A  48      25.042  29.127   7.471  1.00  9.65           C  
ATOM    679  HA  PRO A  48      26.900  30.257   9.800  1.00  9.65           H  
ATOM    680 1HB  PRO A  48      25.230  32.211   8.754  1.00  9.65           H  
ATOM    681 2HB  PRO A  48      26.607  31.524   7.899  1.00  9.65           H  
ATOM    682 1HG  PRO A  48      23.648  30.797   7.681  1.00  9.65           H  
ATOM    683 2HG  PRO A  48      24.822  31.008   6.376  1.00  9.65           H  
ATOM    684 1HD  PRO A  48      24.129  28.536   7.314  1.00  9.65           H  
ATOM    685 2HD  PRO A  48      25.845  28.871   6.758  1.00  9.65           H  
ATOM    686  N   GLU A  49      23.770  30.020  10.772  1.00 10.12           N  
ATOM    687  CA  GLU A  49      22.941  30.335  11.911  1.00 10.12           C  
ATOM    688  C   GLU A  49      23.622  29.761  13.129  1.00 10.12           C  
ATOM    689  O   GLU A  49      24.188  28.675  13.082  1.00 10.12           O  
ATOM    690  CB  GLU A  49      21.517  29.826  11.735  1.00 10.12           C  
ATOM    691  CG  GLU A  49      20.764  30.546  10.611  1.00 10.12           C  
ATOM    692  CD  GLU A  49      20.509  32.028  10.920  1.00 10.12           C  
ATOM    693  OE1 GLU A  49      19.980  32.326  11.962  1.00 10.12           O  
ATOM    694  OE2 GLU A  49      20.866  32.858  10.098  1.00 10.12           O  
ATOM    695  H   GLU A  49      23.454  29.371  10.069  1.00 10.12           H  
ATOM    696  HA  GLU A  49      22.896  31.419  12.027  1.00 10.12           H  
ATOM    697 1HB  GLU A  49      21.536  28.759  11.509  1.00 10.12           H  
ATOM    698 2HB  GLU A  49      20.961  29.959  12.663  1.00 10.12           H  
ATOM    699 1HG  GLU A  49      21.352  30.474   9.694  1.00 10.12           H  
ATOM    700 2HG  GLU A  49      19.812  30.044  10.442  1.00 10.12           H  
ATOM    701  N   LEU A  50      23.587  30.522  14.206  1.00 10.68           N  
ATOM    702  CA  LEU A  50      24.239  30.207  15.475  1.00 10.68           C  
ATOM    703  C   LEU A  50      25.787  30.225  15.404  1.00 10.68           C  
ATOM    704  O   LEU A  50      26.450  29.956  16.408  1.00 10.68           O  
ATOM    705  CB  LEU A  50      23.762  28.847  16.003  1.00 10.68           C  
ATOM    706  CG  LEU A  50      22.245  28.715  16.164  1.00 10.68           C  
ATOM    707  CD1 LEU A  50      21.915  27.322  16.645  1.00 10.68           C  
ATOM    708  CD2 LEU A  50      21.757  29.770  17.142  1.00 10.68           C  
ATOM    709  H   LEU A  50      23.077  31.392  14.136  1.00 10.68           H  
ATOM    710  HA  LEU A  50      23.934  30.969  16.190  1.00 10.68           H  
ATOM    711 1HB  LEU A  50      24.118  28.046  15.361  1.00 10.68           H  
ATOM    712 2HB  LEU A  50      24.201  28.695  16.986  1.00 10.68           H  
ATOM    713  HG  LEU A  50      21.756  28.861  15.200  1.00 10.68           H  
ATOM    714 1HD1 LEU A  50      20.835  27.220  16.754  1.00 10.68           H  
ATOM    715 2HD1 LEU A  50      22.277  26.595  15.917  1.00 10.68           H  
ATOM    716 3HD1 LEU A  50      22.395  27.146  17.606  1.00 10.68           H  
ATOM    717 1HD2 LEU A  50      20.676  29.686  17.260  1.00 10.68           H  
ATOM    718 2HD2 LEU A  50      22.239  29.626  18.110  1.00 10.68           H  
ATOM    719 3HD2 LEU A  50      22.003  30.762  16.761  1.00 10.68           H  
ATOM    720  N   MET A  51      26.361  30.614  14.253  1.00 11.48           N  
ATOM    721  CA  MET A  51      27.796  30.886  14.161  1.00 11.48           C  
ATOM    722  C   MET A  51      27.914  32.390  14.338  1.00 11.48           C  
ATOM    723  O   MET A  51      28.868  32.907  14.922  1.00 11.48           O  
ATOM    724  CB  MET A  51      28.393  30.430  12.829  1.00 11.48           C  
ATOM    725  CG  MET A  51      28.367  28.923  12.618  1.00 11.48           C  
ATOM    726  SD  MET A  51      29.052  28.403  11.014  1.00 11.48           S  
ATOM    727  CE  MET A  51      30.798  28.660  11.209  1.00 11.48           C  
ATOM    728  H   MET A  51      25.796  30.767  13.423  1.00 11.48           H  
ATOM    729  HA  MET A  51      28.320  30.399  14.980  1.00 11.48           H  
ATOM    730 1HB  MET A  51      27.851  30.896  12.013  1.00 11.48           H  
ATOM    731 2HB  MET A  51      29.428  30.763  12.765  1.00 11.48           H  
ATOM    732 1HG  MET A  51      28.923  28.431  13.411  1.00 11.48           H  
ATOM    733 2HG  MET A  51      27.325  28.584  12.669  1.00 11.48           H  
ATOM    734 1HE  MET A  51      31.309  28.372  10.287  1.00 11.48           H  
ATOM    735 2HE  MET A  51      30.991  29.712  11.418  1.00 11.48           H  
ATOM    736 3HE  MET A  51      31.166  28.050  12.033  1.00 11.48           H  
ATOM    737  N   LYS A  52      26.873  33.075  13.859  1.00 12.65           N  
ATOM    738  CA  LYS A  52      26.733  34.519  13.974  1.00 12.65           C  
ATOM    739  C   LYS A  52      26.736  34.854  15.456  1.00 12.65           C  
ATOM    740  O   LYS A  52      26.122  34.131  16.233  1.00 12.65           O  
ATOM    741  CB  LYS A  52      25.399  34.961  13.363  1.00 12.65           C  
ATOM    742  CG  LYS A  52      25.280  34.834  11.844  1.00 12.65           C  
ATOM    743  CD  LYS A  52      23.855  35.170  11.385  1.00 12.65           C  
ATOM    744  CE  LYS A  52      23.701  35.080   9.876  1.00 12.65           C  
ATOM    745  NZ  LYS A  52      22.271  35.246   9.449  1.00 12.65           N  
ATOM    746  H   LYS A  52      26.169  32.553  13.342  1.00 12.65           H  
ATOM    747  HA  LYS A  52      27.572  35.014  13.489  1.00 12.65           H  
ATOM    748 1HB  LYS A  52      24.593  34.373  13.801  1.00 12.65           H  
ATOM    749 2HB  LYS A  52      25.216  36.004  13.625  1.00 12.65           H  
ATOM    750 1HG  LYS A  52      25.977  35.522  11.366  1.00 12.65           H  
ATOM    751 2HG  LYS A  52      25.529  33.829  11.537  1.00 12.65           H  
ATOM    752 1HD  LYS A  52      23.152  34.466  11.843  1.00 12.65           H  
ATOM    753 2HD  LYS A  52      23.596  36.177  11.708  1.00 12.65           H  
ATOM    754 1HE  LYS A  52      24.298  35.867   9.421  1.00 12.65           H  
ATOM    755 2HE  LYS A  52      24.062  34.115   9.530  1.00 12.65           H  
ATOM    756 1HZ  LYS A  52      22.210  35.189   8.448  1.00 12.65           H  
ATOM    757 2HZ  LYS A  52      21.702  34.479   9.858  1.00 12.65           H  
ATOM    758 3HZ  LYS A  52      21.913  36.133   9.758  1.00 12.65           H  
ATOM    759  N   CYS A  53      27.443  35.909  15.853  1.00 14.14           N  
ATOM    760  CA  CYS A  53      27.500  36.310  17.257  1.00 14.14           C  
ATOM    761  C   CYS A  53      26.431  37.338  17.646  1.00 14.14           C  
ATOM    762  O   CYS A  53      26.580  38.521  17.336  1.00 14.14           O  
ATOM    763  CB  CYS A  53      28.875  36.907  17.550  1.00 14.14           C  
ATOM    764  SG  CYS A  53      29.107  37.565  19.223  1.00 14.14           S  
ATOM    765  H   CYS A  53      27.951  36.447  15.165  1.00 14.14           H  
ATOM    766  HA  CYS A  53      27.383  35.415  17.859  1.00 14.14           H  
ATOM    767 1HB  CYS A  53      29.639  36.146  17.386  1.00 14.14           H  
ATOM    768 2HB  CYS A  53      29.072  37.717  16.849  1.00 14.14           H  
ATOM    769  N   PRO A  54      25.368  36.983  18.407  1.00 15.57           N  
ATOM    770  CA  PRO A  54      24.335  37.910  18.846  1.00 15.57           C  
ATOM    771  C   PRO A  54      24.805  38.689  20.072  1.00 15.57           C  
ATOM    772  O   PRO A  54      24.234  38.558  21.150  1.00 15.57           O  
ATOM    773  CB  PRO A  54      23.150  36.976  19.126  1.00 15.57           C  
ATOM    774  CG  PRO A  54      23.777  35.685  19.567  1.00 15.57           C  
ATOM    775  CD  PRO A  54      25.063  35.567  18.734  1.00 15.57           C  
ATOM    776  HA  PRO A  54      24.099  38.597  18.022  1.00 15.57           H  
ATOM    777 1HB  PRO A  54      22.504  37.414  19.900  1.00 15.57           H  
ATOM    778 2HB  PRO A  54      22.538  36.865  18.219  1.00 15.57           H  
ATOM    779 1HG  PRO A  54      23.918  35.698  20.633  1.00 15.57           H  
ATOM    780 2HG  PRO A  54      23.090  34.845  19.369  1.00 15.57           H  
ATOM    781 1HD  PRO A  54      25.850  35.075  19.298  1.00 15.57           H  
ATOM    782 2HD  PRO A  54      24.796  35.027  17.849  1.00 15.57           H  
ATOM    783  N   VAL A  55      25.851  39.487  19.859  1.00 16.31           N  
ATOM    784  CA  VAL A  55      26.605  40.297  20.832  1.00 16.31           C  
ATOM    785  C   VAL A  55      26.147  40.271  22.324  1.00 16.31           C  
ATOM    786  O   VAL A  55      26.800  39.587  23.119  1.00 16.31           O  
ATOM    787  CB  VAL A  55      26.827  41.710  20.254  1.00 16.31           C  
ATOM    788  CG1 VAL A  55      27.520  42.621  21.272  1.00 16.31           C  
ATOM    789  CG2 VAL A  55      27.697  41.552  19.020  1.00 16.31           C  
ATOM    790  H   VAL A  55      26.191  39.495  18.896  1.00 16.31           H  
ATOM    791  HA  VAL A  55      27.615  39.888  20.832  1.00 16.31           H  
ATOM    792  HB  VAL A  55      25.897  42.157  19.955  1.00 16.31           H  
ATOM    793 1HG1 VAL A  55      27.690  43.596  20.820  1.00 16.31           H  
ATOM    794 2HG1 VAL A  55      26.916  42.746  22.160  1.00 16.31           H  
ATOM    795 3HG1 VAL A  55      28.477  42.180  21.554  1.00 16.31           H  
ATOM    796 1HG2 VAL A  55      27.874  42.525  18.571  1.00 16.31           H  
ATOM    797 2HG2 VAL A  55      28.649  41.099  19.301  1.00 16.31           H  
ATOM    798 3HG2 VAL A  55      27.191  40.904  18.300  1.00 16.31           H  
ATOM    799  N   PRO A  56      25.049  40.937  22.768  1.00 15.78           N  
ATOM    800  CA  PRO A  56      24.627  41.003  24.171  1.00 15.78           C  
ATOM    801  C   PRO A  56      24.310  39.641  24.794  1.00 15.78           C  
ATOM    802  O   PRO A  56      24.297  39.494  26.019  1.00 15.78           O  
ATOM    803  CB  PRO A  56      23.365  41.874  24.101  1.00 15.78           C  
ATOM    804  CG  PRO A  56      22.882  41.750  22.673  1.00 15.78           C  
ATOM    805  CD  PRO A  56      24.134  41.662  21.856  1.00 15.78           C  
ATOM    806  HA  PRO A  56      25.414  41.509  24.752  1.00 15.78           H  
ATOM    807 1HB  PRO A  56      22.622  41.504  24.824  1.00 15.78           H  
ATOM    808 2HB  PRO A  56      23.603  42.907  24.384  1.00 15.78           H  
ATOM    809 1HG  PRO A  56      22.252  40.855  22.563  1.00 15.78           H  
ATOM    810 2HG  PRO A  56      22.257  42.614  22.404  1.00 15.78           H  
ATOM    811 1HD  PRO A  56      23.935  41.122  20.937  1.00 15.78           H  
ATOM    812 2HD  PRO A  56      24.496  42.681  21.678  1.00 15.78           H  
ATOM    813  N   GLY A  57      24.028  38.660  23.950  1.00 14.13           N  
ATOM    814  CA  GLY A  57      23.710  37.302  24.347  1.00 14.13           C  
ATOM    815  C   GLY A  57      24.530  36.372  23.468  1.00 14.13           C  
ATOM    816  O   GLY A  57      24.085  35.287  23.092  1.00 14.13           O  
ATOM    817  H   GLY A  57      24.061  38.836  22.950  1.00 14.13           H  
ATOM    818 1HA  GLY A  57      23.954  37.145  25.397  1.00 14.13           H  
ATOM    819 2HA  GLY A  57      22.647  37.112  24.210  1.00 14.13           H  
ATOM    820  N   CYS A  58      25.751  36.787  23.148  1.00 12.01           N  
ATOM    821  CA  CYS A  58      26.561  36.015  22.224  1.00 12.01           C  
ATOM    822  C   CYS A  58      27.118  34.703  22.716  1.00 12.01           C  
ATOM    823  O   CYS A  58      28.290  34.581  23.062  1.00 12.01           O  
ATOM    824  CB  CYS A  58      27.709  36.845  21.735  1.00 12.01           C  
ATOM    825  SG  CYS A  58      28.746  36.051  20.530  1.00 12.01           S  
ATOM    826  H   CYS A  58      26.092  37.692  23.470  1.00 12.01           H  
ATOM    827  HA  CYS A  58      25.950  35.804  21.377  1.00 12.01           H  
ATOM    828 1HB  CYS A  58      27.315  37.706  21.290  1.00 12.01           H  
ATOM    829 2HB  CYS A  58      28.322  37.160  22.575  1.00 12.01           H  
ATOM    830  N   VAL A  59      26.258  33.699  22.655  1.00 10.08           N  
ATOM    831  CA  VAL A  59      26.574  32.333  23.050  1.00 10.08           C  
ATOM    832  C   VAL A  59      26.654  31.442  21.808  1.00 10.08           C  
ATOM    833  O   VAL A  59      26.832  30.226  21.902  1.00 10.08           O  
ATOM    834  CB  VAL A  59      25.490  31.793  23.996  1.00 10.08           C  
ATOM    835  CG1 VAL A  59      25.429  32.657  25.248  1.00 10.08           C  
ATOM    836  CG2 VAL A  59      24.150  31.773  23.268  1.00 10.08           C  
ATOM    837  H   VAL A  59      25.303  33.942  22.396  1.00 10.08           H  
ATOM    838  HA  VAL A  59      27.538  32.323  23.559  1.00 10.08           H  
ATOM    839  HB  VAL A  59      25.754  30.783  24.301  1.00 10.08           H  
ATOM    840 1HG1 VAL A  59      24.671  32.266  25.924  1.00 10.08           H  
ATOM    841 2HG1 VAL A  59      26.400  32.648  25.743  1.00 10.08           H  
ATOM    842 3HG1 VAL A  59      25.172  33.679  24.970  1.00 10.08           H  
ATOM    843 1HG2 VAL A  59      23.380  31.383  23.928  1.00 10.08           H  
ATOM    844 2HG2 VAL A  59      23.886  32.782  22.961  1.00 10.08           H  
ATOM    845 3HG2 VAL A  59      24.224  31.138  22.382  1.00 10.08           H  
ATOM    846  N   GLY A  60      26.500  32.064  20.640  1.00  8.71           N  
ATOM    847  CA  GLY A  60      26.520  31.388  19.347  1.00  8.71           C  
ATOM    848  C   GLY A  60      25.107  31.175  18.829  1.00  8.71           C  
ATOM    849  O   GLY A  60      24.141  31.657  19.425  1.00  8.71           O  
ATOM    850  H   GLY A  60      26.373  33.062  20.662  1.00  8.71           H  
ATOM    851 1HA  GLY A  60      27.083  31.987  18.624  1.00  8.71           H  
ATOM    852 2HA  GLY A  60      27.030  30.429  19.432  1.00  8.71           H  
ENDMDL

REMARK ID 644268 DOMAINID 637842 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       0.205   1.443   0.557  1.00  3.62           N  
ATOM      2  CA  ASP A   1       1.605   1.516   0.152  1.00  3.62           C  
ATOM      3  C   ASP A   1       2.249   2.768   0.761  1.00  3.62           C  
ATOM      4  O   ASP A   1       1.815   3.243   1.810  1.00  3.62           O  
ATOM      5  CB  ASP A   1       1.673   1.542  -1.394  1.00  3.62           C  
ATOM      6  CG  ASP A   1       3.043   1.189  -2.015  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       3.320   0.038  -2.234  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       3.814   2.124  -2.224  1.00  3.62           O  
ATOM      9 1H   ASP A   1      -0.289   0.797  -0.042  1.00  3.62           H  
ATOM     10 2H   ASP A   1       0.151   1.122   1.515  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -0.216   2.357   0.488  1.00  3.62           H  
ATOM     12  HA  ASP A   1       2.129   0.638   0.524  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       0.940   0.842  -1.786  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.382   2.522  -1.741  1.00  3.62           H  
ATOM     15  N   LEU A   2       3.274   3.299   0.101  1.00  3.39           N  
ATOM     16  CA  LEU A   2       3.990   4.484   0.518  1.00  3.39           C  
ATOM     17  C   LEU A   2       3.721   5.578  -0.507  1.00  3.39           C  
ATOM     18  O   LEU A   2       3.560   6.754  -0.174  1.00  3.39           O  
ATOM     19  CB  LEU A   2       5.481   4.143   0.585  1.00  3.39           C  
ATOM     20  CG  LEU A   2       5.838   3.003   1.567  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       7.319   2.691   1.473  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       5.462   3.407   2.974  1.00  3.39           C  
ATOM     23  H   LEU A   2       3.600   2.877  -0.755  1.00  3.39           H  
ATOM     24  HA  LEU A   2       3.629   4.805   1.495  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       5.811   3.841  -0.411  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       6.038   5.033   0.873  1.00  3.39           H  
ATOM     27  HG  LEU A   2       5.290   2.105   1.287  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       7.565   1.878   2.152  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       7.562   2.400   0.450  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       7.892   3.566   1.744  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       5.709   2.599   3.662  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       6.018   4.303   3.255  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       4.392   3.612   3.021  1.00  3.39           H  
ATOM     34  N   LYS A   3       3.672   5.158  -1.775  1.00  3.14           N  
ATOM     35  CA  LYS A   3       3.459   6.052  -2.915  1.00  3.14           C  
ATOM     36  C   LYS A   3       4.313   7.326  -2.867  1.00  3.14           C  
ATOM     37  O   LYS A   3       5.548   7.270  -2.915  1.00  3.14           O  
ATOM     38  CB  LYS A   3       1.977   6.432  -3.044  1.00  3.14           C  
ATOM     39  CG  LYS A   3       1.043   5.270  -3.249  1.00  3.14           C  
ATOM     40  CD  LYS A   3      -0.381   5.747  -3.521  1.00  3.14           C  
ATOM     41  CE  LYS A   3      -1.336   4.575  -3.712  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      -2.737   5.027  -3.938  1.00  3.14           N  
ATOM     43  H   LYS A   3       3.785   4.150  -1.959  1.00  3.14           H  
ATOM     44  HA  LYS A   3       3.742   5.508  -3.818  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       1.650   6.963  -2.149  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       1.838   7.094  -3.906  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       1.398   4.652  -4.075  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       1.040   4.677  -2.346  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      -0.721   6.359  -2.683  1.00  3.14           H  
ATOM     50 2HD  LYS A   3      -0.390   6.361  -4.422  1.00  3.14           H  
ATOM     51 1HE  LYS A   3      -1.010   3.989  -4.570  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      -1.307   3.943  -2.824  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      -3.334   4.220  -4.061  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      -3.054   5.561  -3.142  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      -2.777   5.603  -4.767  1.00  3.14           H  
ATOM     56  N   CYS A   4       3.626   8.475  -2.896  1.00  2.92           N  
ATOM     57  CA  CYS A   4       4.280   9.778  -2.889  1.00  2.92           C  
ATOM     58  C   CYS A   4       3.329  10.922  -2.527  1.00  2.92           C  
ATOM     59  O   CYS A   4       2.125  10.827  -2.770  1.00  2.92           O  
ATOM     60  CB  CYS A   4       4.889  10.001  -4.258  1.00  2.92           C  
ATOM     61  SG  CYS A   4       3.752   9.621  -5.604  1.00  2.92           S  
ATOM     62  H   CYS A   4       2.623   8.444  -2.868  1.00  2.92           H  
ATOM     63  HA  CYS A   4       5.086   9.728  -2.169  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       5.214  11.036  -4.360  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       5.758   9.379  -4.353  1.00  2.92           H  
ATOM     66  N   PRO A   5       3.837  12.032  -1.932  1.00  2.72           N  
ATOM     67  CA  PRO A   5       3.167  13.312  -1.692  1.00  2.72           C  
ATOM     68  C   PRO A   5       3.313  14.353  -2.813  1.00  2.72           C  
ATOM     69  O   PRO A   5       2.861  15.490  -2.666  1.00  2.72           O  
ATOM     70  CB  PRO A   5       3.893  13.796  -0.438  1.00  2.72           C  
ATOM     71  CG  PRO A   5       5.311  13.323  -0.646  1.00  2.72           C  
ATOM     72  CD  PRO A   5       5.180  11.970  -1.320  1.00  2.72           C  
ATOM     73  HA  PRO A   5       2.105  13.124  -1.480  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       3.812  14.889  -0.357  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       3.423  13.367   0.460  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       5.866  14.042  -1.266  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       5.840  13.262   0.317  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       5.947  11.880  -2.077  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       5.239  11.181  -0.549  1.00  2.72           H  
ATOM     80  N   THR A   6       4.013  14.005  -3.883  1.00  2.54           N  
ATOM     81  CA  THR A   6       4.367  14.971  -4.917  1.00  2.54           C  
ATOM     82  C   THR A   6       3.194  15.264  -5.866  1.00  2.54           C  
ATOM     83  O   THR A   6       2.659  14.344  -6.472  1.00  2.54           O  
ATOM     84  CB  THR A   6       5.581  14.453  -5.696  1.00  2.54           C  
ATOM     85  OG1 THR A   6       6.681  14.346  -4.816  1.00  2.54           O  
ATOM     86  CG2 THR A   6       5.939  15.312  -6.924  1.00  2.54           C  
ATOM     87  H   THR A   6       4.326  13.051  -3.987  1.00  2.54           H  
ATOM     88  HA  THR A   6       4.696  15.864  -4.406  1.00  2.54           H  
ATOM     89  HB  THR A   6       5.357  13.485  -6.013  1.00  2.54           H  
ATOM     90  HG1 THR A   6       6.462  13.759  -4.089  1.00  2.54           H  
ATOM     91 1HG2 THR A   6       6.792  14.871  -7.440  1.00  2.54           H  
ATOM     92 2HG2 THR A   6       5.110  15.335  -7.588  1.00  2.54           H  
ATOM     93 3HG2 THR A   6       6.182  16.322  -6.634  1.00  2.54           H  
ATOM     94  N   PRO A   7       2.807  16.533  -6.082  1.00  2.38           N  
ATOM     95  CA  PRO A   7       1.708  16.956  -6.950  1.00  2.38           C  
ATOM     96  C   PRO A   7       1.713  16.351  -8.363  1.00  2.38           C  
ATOM     97  O   PRO A   7       0.656  16.203  -8.974  1.00  2.38           O  
ATOM     98  CB  PRO A   7       1.926  18.470  -7.011  1.00  2.38           C  
ATOM     99  CG  PRO A   7       2.555  18.812  -5.684  1.00  2.38           C  
ATOM    100  CD  PRO A   7       3.458  17.651  -5.359  1.00  2.38           C  
ATOM    101  HA  PRO A   7       0.758  16.726  -6.446  1.00  2.38           H  
ATOM    102 1HB  PRO A   7       2.553  18.727  -7.860  1.00  2.38           H  
ATOM    103 2HB  PRO A   7       0.962  18.979  -7.167  1.00  2.38           H  
ATOM    104 1HG  PRO A   7       3.101  19.766  -5.754  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       1.774  18.953  -4.919  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       4.479  17.817  -5.699  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       3.386  17.512  -4.266  1.00  2.38           H  
ATOM    108  N   GLY A   8       2.893  16.045  -8.897  1.00  2.24           N  
ATOM    109  CA  GLY A   8       3.016  15.477 -10.237  1.00  2.24           C  
ATOM    110  C   GLY A   8       3.406  13.989 -10.283  1.00  2.24           C  
ATOM    111  O   GLY A   8       3.703  13.476 -11.358  1.00  2.24           O  
ATOM    112  H   GLY A   8       3.730  16.196  -8.361  1.00  2.24           H  
ATOM    113 1HA  GLY A   8       2.075  15.610 -10.767  1.00  2.24           H  
ATOM    114 2HA  GLY A   8       3.761  16.047 -10.791  1.00  2.24           H  
ATOM    115  N   CYS A   9       3.432  13.289  -9.148  1.00  2.12           N  
ATOM    116  CA  CYS A   9       3.900  11.895  -9.167  1.00  2.12           C  
ATOM    117  C   CYS A   9       2.881  10.854  -9.599  1.00  2.12           C  
ATOM    118  O   CYS A   9       1.713  11.151  -9.848  1.00  2.12           O  
ATOM    119  CB  CYS A   9       4.482  11.471  -7.842  1.00  2.12           C  
ATOM    120  SG  CYS A   9       3.322  11.387  -6.491  1.00  2.12           S  
ATOM    121  H   CYS A   9       3.140  13.711  -8.266  1.00  2.12           H  
ATOM    122  HA  CYS A   9       4.720  11.850  -9.878  1.00  2.12           H  
ATOM    123 1HB  CYS A   9       4.942  10.495  -7.954  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       5.262  12.136  -7.590  1.00  2.12           H  
ATOM    125  N   ASP A  10       3.358   9.614  -9.705  1.00  2.03           N  
ATOM    126  CA  ASP A  10       2.544   8.495 -10.157  1.00  2.03           C  
ATOM    127  C   ASP A  10       2.589   7.235  -9.290  1.00  2.03           C  
ATOM    128  O   ASP A  10       2.084   6.191  -9.694  1.00  2.03           O  
ATOM    129  CB  ASP A  10       3.008   8.153 -11.564  1.00  2.03           C  
ATOM    130  CG  ASP A  10       4.527   7.775 -11.604  1.00  2.03           C  
ATOM    131  OD1 ASP A  10       5.163   7.687 -10.538  1.00  2.03           O  
ATOM    132  OD2 ASP A  10       5.060   7.685 -12.705  1.00  2.03           O  
ATOM    133  H   ASP A  10       4.329   9.453  -9.487  1.00  2.03           H  
ATOM    134  HA  ASP A  10       1.508   8.834 -10.197  1.00  2.03           H  
ATOM    135 1HB  ASP A  10       2.426   7.310 -11.940  1.00  2.03           H  
ATOM    136 2HB  ASP A  10       2.827   9.002 -12.226  1.00  2.03           H  
ATOM    137  N   GLY A  11       3.209   7.310  -8.120  1.00  1.98           N  
ATOM    138  CA  GLY A  11       3.283   6.145  -7.234  1.00  1.98           C  
ATOM    139  C   GLY A  11       4.377   5.129  -7.610  1.00  1.98           C  
ATOM    140  O   GLY A  11       4.453   4.053  -7.013  1.00  1.98           O  
ATOM    141  H   GLY A  11       3.616   8.188  -7.829  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       3.456   6.494  -6.217  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       2.316   5.644  -7.228  1.00  1.98           H  
ATOM    144  N   SER A  12       5.207   5.460  -8.605  1.00  2.00           N  
ATOM    145  CA  SER A  12       6.272   4.590  -9.100  1.00  2.00           C  
ATOM    146  C   SER A  12       7.443   4.528  -8.145  1.00  2.00           C  
ATOM    147  O   SER A  12       7.421   5.108  -7.063  1.00  2.00           O  
ATOM    148  CB  SER A  12       6.809   5.075 -10.423  1.00  2.00           C  
ATOM    149  OG  SER A  12       7.550   6.250 -10.237  1.00  2.00           O  
ATOM    150  H   SER A  12       5.088   6.359  -9.090  1.00  2.00           H  
ATOM    151  HA  SER A  12       5.867   3.586  -9.219  1.00  2.00           H  
ATOM    152 1HB  SER A  12       7.433   4.313 -10.874  1.00  2.00           H  
ATOM    153 2HB  SER A  12       5.985   5.267 -11.108  1.00  2.00           H  
ATOM    154  HG  SER A  12       6.851   6.965 -10.264  1.00  2.00           H  
ATOM    155  N   GLY A  13       8.483   3.802  -8.558  1.00  2.09           N  
ATOM    156  CA  GLY A  13       9.687   3.624  -7.756  1.00  2.09           C  
ATOM    157  C   GLY A  13      10.574   4.874  -7.705  1.00  2.09           C  
ATOM    158  O   GLY A  13      11.581   4.868  -6.998  1.00  2.09           O  
ATOM    159  H   GLY A  13       8.439   3.355  -9.458  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       9.396   3.347  -6.743  1.00  2.09           H  
ATOM    161 2HA  GLY A  13      10.263   2.791  -8.158  1.00  2.09           H  
ATOM    162  N   HIS A  14      10.205   5.938  -8.444  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.954   7.197  -8.442  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.409   7.004  -8.876  1.00  2.28           C  
ATOM    165  O   HIS A  14      12.751   5.999  -9.510  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.931   7.798  -7.019  1.00  2.28           C  
ATOM    167  CG  HIS A  14       9.573   8.018  -6.480  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.691   8.930  -7.013  1.00  2.28           N  
ATOM    169  CD2 HIS A  14       8.943   7.441  -5.425  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       7.572   8.895  -6.325  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       7.702   7.992  -5.344  1.00  2.28           N  
ATOM    172  H   HIS A  14       9.351   5.895  -9.010  1.00  2.28           H  
ATOM    173  HA  HIS A  14      10.483   7.901  -9.128  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      11.492   7.183  -6.321  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.400   8.745  -7.018  1.00  2.28           H  
ATOM    176  HD2 HIS A  14       9.353   6.672  -4.766  1.00  2.28           H  
ATOM    177  HE1 HIS A  14       6.699   9.502  -6.527  1.00  2.28           H  
ATOM    178  HE2 HIS A  14       6.988   7.733  -4.620  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.283   7.954  -8.530  1.00  2.55           N  
ATOM    180  CA  ILE A  15      14.697   7.800  -8.802  1.00  2.55           C  
ATOM    181  C   ILE A  15      15.283   7.005  -7.660  1.00  2.55           C  
ATOM    182  O   ILE A  15      15.487   7.528  -6.564  1.00  2.55           O  
ATOM    183  CB  ILE A  15      15.395   9.169  -8.898  1.00  2.55           C  
ATOM    184  CG1 ILE A  15      14.771   9.965 -10.037  1.00  2.55           C  
ATOM    185  CG2 ILE A  15      16.894   8.996  -9.078  1.00  2.55           C  
ATOM    186  CD1 ILE A  15      15.162  11.421 -10.081  1.00  2.55           C  
ATOM    187  H   ILE A  15      12.980   8.805  -8.060  1.00  2.55           H  
ATOM    188  HA  ILE A  15      14.834   7.248  -9.732  1.00  2.55           H  
ATOM    189  HB  ILE A  15      15.208   9.731  -7.979  1.00  2.55           H  
ATOM    190 1HG1 ILE A  15      15.050   9.502 -10.982  1.00  2.55           H  
ATOM    191 2HG1 ILE A  15      13.719   9.912  -9.930  1.00  2.55           H  
ATOM    192 1HG2 ILE A  15      17.366   9.976  -9.137  1.00  2.55           H  
ATOM    193 2HG2 ILE A  15      17.296   8.452  -8.236  1.00  2.55           H  
ATOM    194 3HG2 ILE A  15      17.089   8.445 -10.000  1.00  2.55           H  
ATOM    195 1HD1 ILE A  15      14.655  11.905 -10.914  1.00  2.55           H  
ATOM    196 2HD1 ILE A  15      14.865  11.906  -9.148  1.00  2.55           H  
ATOM    197 3HD1 ILE A  15      16.239  11.514 -10.211  1.00  2.55           H  
ATOM    198  N   THR A  16      15.642   5.761  -7.931  1.00  2.87           N  
ATOM    199  CA  THR A  16      16.041   4.846  -6.868  1.00  2.87           C  
ATOM    200  C   THR A  16      17.388   5.202  -6.246  1.00  2.87           C  
ATOM    201  O   THR A  16      17.754   4.686  -5.190  1.00  2.87           O  
ATOM    202  CB  THR A  16      16.038   3.411  -7.403  1.00  2.87           C  
ATOM    203  OG1 THR A  16      16.978   3.292  -8.483  1.00  2.87           O  
ATOM    204  CG2 THR A  16      14.630   3.084  -7.921  1.00  2.87           C  
ATOM    205  H   THR A  16      15.509   5.410  -8.871  1.00  2.87           H  
ATOM    206  HA  THR A  16      15.287   4.905  -6.078  1.00  2.87           H  
ATOM    207  HB  THR A  16      16.311   2.716  -6.610  1.00  2.87           H  
ATOM    208  HG1 THR A  16      17.874   3.356  -8.135  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      14.609   2.067  -8.310  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      13.910   3.177  -7.105  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      14.361   3.783  -8.715  1.00  2.87           H  
ATOM    212  N   GLY A  17      18.112   6.101  -6.898  1.00  3.21           N  
ATOM    213  CA  GLY A  17      19.389   6.594  -6.414  1.00  3.21           C  
ATOM    214  C   GLY A  17      19.284   7.323  -5.060  1.00  3.21           C  
ATOM    215  O   GLY A  17      20.284   7.428  -4.349  1.00  3.21           O  
ATOM    216  H   GLY A  17      17.735   6.465  -7.758  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      20.082   5.758  -6.319  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      19.812   7.272  -7.154  1.00  3.21           H  
ATOM    219  N   ASN A  18      18.095   7.854  -4.710  1.00  3.51           N  
ATOM    220  CA  ASN A  18      17.950   8.560  -3.429  1.00  3.51           C  
ATOM    221  C   ASN A  18      16.493   8.740  -2.975  1.00  3.51           C  
ATOM    222  O   ASN A  18      15.553   8.611  -3.749  1.00  3.51           O  
ATOM    223  CB  ASN A  18      18.657   9.917  -3.492  1.00  3.51           C  
ATOM    224  CG  ASN A  18      19.074  10.486  -2.118  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      18.785   9.909  -1.058  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      19.744  11.611  -2.140  1.00  3.51           N  
ATOM    227  H   ASN A  18      17.284   7.742  -5.323  1.00  3.51           H  
ATOM    228  HA  ASN A  18      18.444   7.960  -2.663  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      19.548   9.842  -4.108  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      18.004  10.628  -3.977  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      20.042  12.034  -1.283  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      19.957  12.046  -3.012  1.00  3.51           H  
ATOM    233  N   TYR A  19      16.340   9.094  -1.702  1.00  3.73           N  
ATOM    234  CA  TYR A  19      15.072   9.432  -1.040  1.00  3.73           C  
ATOM    235  C   TYR A  19      14.084   8.277  -0.831  1.00  3.73           C  
ATOM    236  O   TYR A  19      12.954   8.488  -0.374  1.00  3.73           O  
ATOM    237  CB  TYR A  19      14.390  10.572  -1.792  1.00  3.73           C  
ATOM    238  CG  TYR A  19      15.291  11.762  -1.933  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      15.737  12.164  -3.178  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      15.692  12.443  -0.800  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      16.571  13.252  -3.294  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      16.529  13.529  -0.911  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      16.967  13.936  -2.152  1.00  3.73           C  
ATOM    244  OH  TYR A  19      17.803  15.026  -2.259  1.00  3.73           O  
ATOM    245  H   TYR A  19      17.192   9.167  -1.159  1.00  3.73           H  
ATOM    246  HA  TYR A  19      15.326   9.805  -0.049  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      14.068  10.253  -2.780  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      13.501  10.884  -1.258  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      15.432  11.623  -4.065  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      15.346  12.122   0.181  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      16.919  13.570  -4.276  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      16.842  14.068  -0.019  1.00  3.73           H  
ATOM    253  HH  TYR A  19      17.977  15.205  -3.188  1.00  3.73           H  
ATOM    254  N   ALA A  20      14.515   7.050  -1.104  1.00  3.82           N  
ATOM    255  CA  ALA A  20      13.683   5.875  -0.868  1.00  3.82           C  
ATOM    256  C   ALA A  20      12.269   6.088  -1.414  1.00  3.82           C  
ATOM    257  O   ALA A  20      12.089   6.484  -2.567  1.00  3.82           O  
ATOM    258  CB  ALA A  20      13.647   5.565   0.627  1.00  3.82           C  
ATOM    259  H   ALA A  20      15.438   6.935  -1.496  1.00  3.82           H  
ATOM    260  HA  ALA A  20      14.126   5.033  -1.400  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      13.063   4.665   0.807  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      14.664   5.403   0.981  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      13.207   6.404   1.172  1.00  3.82           H  
ATOM    264  N   SER A  21      11.263   5.821  -0.582  1.00  3.77           N  
ATOM    265  CA  SER A  21       9.878   6.031  -0.961  1.00  3.77           C  
ATOM    266  C   SER A  21       9.078   6.557   0.243  1.00  3.77           C  
ATOM    267  O   SER A  21       8.657   5.766   1.081  1.00  3.77           O  
ATOM    268  CB  SER A  21       9.290   4.725  -1.443  1.00  3.77           C  
ATOM    269  OG  SER A  21       7.958   4.880  -1.821  1.00  3.77           O  
ATOM    270  H   SER A  21      11.458   5.489   0.348  1.00  3.77           H  
ATOM    271  HA  SER A  21       9.831   6.726  -1.793  1.00  3.77           H  
ATOM    272 1HB  SER A  21       9.869   4.357  -2.293  1.00  3.77           H  
ATOM    273 2HB  SER A  21       9.362   3.982  -0.651  1.00  3.77           H  
ATOM    274  HG  SER A  21       7.963   5.453  -2.595  1.00  3.77           H  
ATOM    275  N   HIS A  22       8.843   7.877   0.339  1.00  3.61           N  
ATOM    276  CA  HIS A  22       9.373   8.916  -0.551  1.00  3.61           C  
ATOM    277  C   HIS A  22       9.723  10.146   0.291  1.00  3.61           C  
ATOM    278  O   HIS A  22       8.831  10.845   0.772  1.00  3.61           O  
ATOM    279  CB  HIS A  22       8.328   9.288  -1.604  1.00  3.61           C  
ATOM    280  CG  HIS A  22       8.823  10.182  -2.630  1.00  3.61           C  
ATOM    281  ND1 HIS A  22       7.991  10.969  -3.381  1.00  3.61           N  
ATOM    282  CD2 HIS A  22      10.066  10.419  -3.071  1.00  3.61           C  
ATOM    283  CE1 HIS A  22       8.698  11.664  -4.218  1.00  3.61           C  
ATOM    284  NE2 HIS A  22       9.959  11.347  -4.055  1.00  3.61           N  
ATOM    285  H   HIS A  22       8.271   8.189   1.108  1.00  3.61           H  
ATOM    286  HA  HIS A  22      10.300   8.613  -1.031  1.00  3.61           H  
ATOM    287 1HB  HIS A  22       7.953   8.382  -2.093  1.00  3.61           H  
ATOM    288 2HB  HIS A  22       7.480   9.760  -1.117  1.00  3.61           H  
ATOM    289  HD2 HIS A  22      10.991   9.958  -2.707  1.00  3.61           H  
ATOM    290  HE1 HIS A  22       8.307  12.383  -4.919  1.00  3.61           H  
ATOM    291  HE2 HIS A  22      10.734  11.736  -4.570  1.00  3.61           H  
ATOM    292  N   ARG A  23      11.021  10.407   0.471  1.00  3.37           N  
ATOM    293  CA  ARG A  23      11.475  11.476   1.361  1.00  3.37           C  
ATOM    294  C   ARG A  23      11.613  12.883   0.746  1.00  3.37           C  
ATOM    295  O   ARG A  23      11.891  13.838   1.474  1.00  3.37           O  
ATOM    296  CB  ARG A  23      12.810  11.065   1.954  1.00  3.37           C  
ATOM    297  CG  ARG A  23      12.744   9.823   2.835  1.00  3.37           C  
ATOM    298  CD  ARG A  23      14.084   9.403   3.311  1.00  3.37           C  
ATOM    299  NE  ARG A  23      14.016   8.196   4.125  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      15.081   7.577   4.674  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      16.290   8.064   4.496  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      14.912   6.479   5.392  1.00  3.37           N  
ATOM    303  H   ARG A  23      11.720   9.802   0.039  1.00  3.37           H  
ATOM    304  HA  ARG A  23      10.755  11.544   2.176  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      13.511  10.867   1.164  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      13.211  11.879   2.556  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      12.114  10.027   3.699  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      12.311   9.000   2.257  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      14.721   9.195   2.449  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      14.528  10.196   3.909  1.00  3.37           H  
ATOM    311  HE  ARG A  23      13.104   7.792   4.288  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      16.421   8.904   3.953  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      17.086   7.600   4.909  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      13.986   6.103   5.530  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      15.712   6.018   5.803  1.00  3.37           H  
ATOM    316  N   SER A  24      11.452  13.019  -0.571  1.00  3.07           N  
ATOM    317  CA  SER A  24      11.567  14.335  -1.211  1.00  3.07           C  
ATOM    318  C   SER A  24      11.002  14.398  -2.613  1.00  3.07           C  
ATOM    319  O   SER A  24      11.256  13.531  -3.445  1.00  3.07           O  
ATOM    320  CB  SER A  24      13.010  14.796  -1.311  1.00  3.07           C  
ATOM    321  OG  SER A  24      13.096  16.042  -1.997  1.00  3.07           O  
ATOM    322  H   SER A  24      11.216  12.207  -1.121  1.00  3.07           H  
ATOM    323  HA  SER A  24      11.016  15.048  -0.597  1.00  3.07           H  
ATOM    324 1HB  SER A  24      13.458  14.879  -0.318  1.00  3.07           H  
ATOM    325 2HB  SER A  24      13.566  14.055  -1.859  1.00  3.07           H  
ATOM    326  HG  SER A  24      14.011  16.127  -2.289  1.00  3.07           H  
ATOM    327  N   LEU A  25      10.394  15.534  -2.934  1.00  2.76           N  
ATOM    328  CA  LEU A  25       9.910  15.806  -4.288  1.00  2.76           C  
ATOM    329  C   LEU A  25      11.038  15.695  -5.308  1.00  2.76           C  
ATOM    330  O   LEU A  25      10.827  15.309  -6.453  1.00  2.76           O  
ATOM    331  CB  LEU A  25       9.293  17.214  -4.352  1.00  2.76           C  
ATOM    332  CG  LEU A  25       7.788  17.303  -4.051  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       7.494  16.660  -2.692  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       7.340  18.758  -4.091  1.00  2.76           C  
ATOM    335  H   LEU A  25      10.243  16.223  -2.211  1.00  2.76           H  
ATOM    336  HA  LEU A  25       9.146  15.071  -4.538  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       9.811  17.860  -3.643  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       9.450  17.612  -5.354  1.00  2.76           H  
ATOM    339  HG  LEU A  25       7.254  16.760  -4.784  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       6.420  16.705  -2.494  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       7.811  15.617  -2.713  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       8.032  17.193  -1.910  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       6.268  18.823  -3.892  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       7.878  19.320  -3.332  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       7.546  19.184  -5.072  1.00  2.76           H  
ATOM    346  N   SER A  26      12.261  15.999  -4.880  1.00  2.48           N  
ATOM    347  CA  SER A  26      13.415  15.968  -5.767  1.00  2.48           C  
ATOM    348  C   SER A  26      13.763  14.556  -6.261  1.00  2.48           C  
ATOM    349  O   SER A  26      14.514  14.408  -7.224  1.00  2.48           O  
ATOM    350  CB  SER A  26      14.599  16.640  -5.085  1.00  2.48           C  
ATOM    351  OG  SER A  26      15.010  15.944  -3.946  1.00  2.48           O  
ATOM    352  H   SER A  26      12.404  16.236  -3.904  1.00  2.48           H  
ATOM    353  HA  SER A  26      13.172  16.562  -6.644  1.00  2.48           H  
ATOM    354 1HB  SER A  26      15.427  16.713  -5.787  1.00  2.48           H  
ATOM    355 2HB  SER A  26      14.320  17.651  -4.806  1.00  2.48           H  
ATOM    356  HG  SER A  26      14.226  15.845  -3.412  1.00  2.48           H  
ATOM    357  N   GLY A  27      13.238  13.514  -5.603  1.00  2.26           N  
ATOM    358  CA  GLY A  27      13.493  12.152  -6.049  1.00  2.26           C  
ATOM    359  C   GLY A  27      12.500  11.711  -7.129  1.00  2.26           C  
ATOM    360  O   GLY A  27      12.615  10.620  -7.682  1.00  2.26           O  
ATOM    361  H   GLY A  27      12.621  13.664  -4.807  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      14.511  12.075  -6.432  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      13.419  11.475  -5.198  1.00  2.26           H  
ATOM    364  N   CYS A  28      11.463  12.506  -7.376  1.00  2.11           N  
ATOM    365  CA  CYS A  28      10.461  12.133  -8.364  1.00  2.11           C  
ATOM    366  C   CYS A  28      10.776  12.735  -9.738  1.00  2.11           C  
ATOM    367  O   CYS A  28      10.824  13.954  -9.853  1.00  2.11           O  
ATOM    368  CB  CYS A  28       9.079  12.567  -7.925  1.00  2.11           C  
ATOM    369  SG  CYS A  28       7.795  12.169  -9.089  1.00  2.11           S  
ATOM    370  H   CYS A  28      11.378  13.412  -6.914  1.00  2.11           H  
ATOM    371  HA  CYS A  28      10.424  11.053  -8.402  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       8.842  12.052  -7.017  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       9.062  13.629  -7.716  1.00  2.11           H  
ATOM    374  HG  CYS A  28       7.933  10.841  -8.962  1.00  2.11           H  
ATOM    375  N   PRO A  29      10.970  11.950 -10.813  1.00  2.05           N  
ATOM    376  CA  PRO A  29      11.251  12.457 -12.152  1.00  2.05           C  
ATOM    377  C   PRO A  29      10.165  13.422 -12.652  1.00  2.05           C  
ATOM    378  O   PRO A  29      10.426  14.351 -13.417  1.00  2.05           O  
ATOM    379  CB  PRO A  29      11.214  11.176 -12.995  1.00  2.05           C  
ATOM    380  CG  PRO A  29      11.552  10.068 -12.036  1.00  2.05           C  
ATOM    381  CD  PRO A  29      10.922  10.483 -10.721  1.00  2.05           C  
ATOM    382  HA  PRO A  29      12.242  12.931 -12.166  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      10.223  11.058 -13.455  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      11.940  11.254 -13.819  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      11.161   9.110 -12.405  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      12.638   9.954 -11.983  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       9.884  10.128 -10.643  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      11.544  10.106  -9.921  1.00  2.05           H  
ATOM    389  N   ARG A  30       8.948  13.266 -12.142  1.00  2.08           N  
ATOM    390  CA  ARG A  30       7.844  14.091 -12.586  1.00  2.08           C  
ATOM    391  C   ARG A  30       7.767  15.393 -11.813  1.00  2.08           C  
ATOM    392  O   ARG A  30       6.952  16.256 -12.126  1.00  2.08           O  
ATOM    393  CB  ARG A  30       6.534  13.352 -12.458  1.00  2.08           C  
ATOM    394  CG  ARG A  30       6.401  12.116 -13.342  1.00  2.08           C  
ATOM    395  CD  ARG A  30       5.074  11.482 -13.167  1.00  2.08           C  
ATOM    396  NE  ARG A  30       4.943  10.237 -13.879  1.00  2.08           N  
ATOM    397  CZ  ARG A  30       4.570  10.067 -15.142  1.00  2.08           C  
ATOM    398  NH1 ARG A  30       4.289  11.086 -15.929  1.00  2.08           N  
ATOM    399  NH2 ARG A  30       4.492   8.827 -15.561  1.00  2.08           N  
ATOM    400  H   ARG A  30       8.763  12.534 -11.475  1.00  2.08           H  
ATOM    401  HA  ARG A  30       7.993  14.321 -13.642  1.00  2.08           H  
ATOM    402 1HB  ARG A  30       6.364  13.060 -11.435  1.00  2.08           H  
ATOM    403 2HB  ARG A  30       5.728  14.028 -12.738  1.00  2.08           H  
ATOM    404 1HG  ARG A  30       6.522  12.394 -14.390  1.00  2.08           H  
ATOM    405 2HG  ARG A  30       7.169  11.391 -13.065  1.00  2.08           H  
ATOM    406 1HD  ARG A  30       4.917  11.273 -12.116  1.00  2.08           H  
ATOM    407 2HD  ARG A  30       4.297  12.159 -13.515  1.00  2.08           H  
ATOM    408  HE  ARG A  30       5.129   9.371 -13.361  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30       4.356  12.028 -15.571  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30       4.005  10.923 -16.884  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30       4.715   8.085 -14.871  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30       4.214   8.610 -16.504  1.00  2.08           H  
ATOM    413  N   ALA A  31       8.678  15.592 -10.863  1.00  2.18           N  
ATOM    414  CA  ALA A  31       8.707  16.821 -10.090  1.00  2.18           C  
ATOM    415  C   ALA A  31       9.340  17.919 -10.926  1.00  2.18           C  
ATOM    416  O   ALA A  31       9.389  19.075 -10.514  1.00  2.18           O  
ATOM    417  CB  ALA A  31       9.463  16.645  -8.795  1.00  2.18           C  
ATOM    418  H   ALA A  31       9.370  14.879 -10.639  1.00  2.18           H  
ATOM    419  HA  ALA A  31       7.688  17.105  -9.858  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       9.456  17.578  -8.234  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       8.993  15.874  -8.204  1.00  2.18           H  
ATOM    422 3HB  ALA A  31      10.495  16.358  -9.008  1.00  2.18           H  
ATOM    423  N   LYS A  32       9.816  17.554 -12.125  1.00  2.37           N  
ATOM    424  CA  LYS A  32      10.371  18.506 -13.063  1.00  2.37           C  
ATOM    425  C   LYS A  32       9.228  19.222 -13.797  1.00  2.37           C  
ATOM    426  O   LYS A  32       9.449  20.216 -14.490  1.00  2.37           O  
ATOM    427  CB  LYS A  32      11.274  17.785 -14.058  1.00  2.37           C  
ATOM    428  CG  LYS A  32      12.521  17.168 -13.437  1.00  2.37           C  
ATOM    429  CD  LYS A  32      13.350  16.435 -14.482  1.00  2.37           C  
ATOM    430  CE  LYS A  32      14.602  15.815 -13.874  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      15.406  15.083 -14.892  1.00  2.37           N  
ATOM    432  H   LYS A  32       9.799  16.572 -12.411  1.00  2.37           H  
ATOM    433  HA  LYS A  32      10.949  19.248 -12.513  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      10.709  16.979 -14.536  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      11.585  18.477 -14.835  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      13.126  17.948 -12.975  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      12.219  16.456 -12.664  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      12.739  15.638 -14.919  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      13.638  17.124 -15.274  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      15.215  16.604 -13.441  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      14.309  15.119 -13.086  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      16.225  14.686 -14.457  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      14.841  14.344 -15.291  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      15.686  15.722 -15.621  1.00  2.37           H  
ATOM    445  N   LYS A  33       8.004  18.690 -13.666  1.00  2.62           N  
ATOM    446  CA  LYS A  33       6.821  19.274 -14.273  1.00  2.62           C  
ATOM    447  C   LYS A  33       6.636  20.689 -13.721  1.00  2.62           C  
ATOM    448  O   LYS A  33       6.660  20.898 -12.508  1.00  2.62           O  
ATOM    449  CB  LYS A  33       5.606  18.376 -14.000  1.00  2.62           C  
ATOM    450  CG  LYS A  33       4.284  18.813 -14.617  1.00  2.62           C  
ATOM    451  CD  LYS A  33       3.185  17.787 -14.312  1.00  2.62           C  
ATOM    452  CE  LYS A  33       1.844  18.203 -14.900  1.00  2.62           C  
ATOM    453  NZ  LYS A  33       0.773  17.208 -14.595  1.00  2.62           N  
ATOM    454  H   LYS A  33       7.864  17.860 -13.091  1.00  2.62           H  
ATOM    455  HA  LYS A  33       6.973  19.346 -15.350  1.00  2.62           H  
ATOM    456 1HB  LYS A  33       5.821  17.371 -14.377  1.00  2.62           H  
ATOM    457 2HB  LYS A  33       5.471  18.276 -12.938  1.00  2.62           H  
ATOM    458 1HG  LYS A  33       3.988  19.762 -14.205  1.00  2.62           H  
ATOM    459 2HG  LYS A  33       4.394  18.917 -15.696  1.00  2.62           H  
ATOM    460 1HD  LYS A  33       3.472  16.818 -14.728  1.00  2.62           H  
ATOM    461 2HD  LYS A  33       3.082  17.679 -13.232  1.00  2.62           H  
ATOM    462 1HE  LYS A  33       1.557  19.169 -14.488  1.00  2.62           H  
ATOM    463 2HE  LYS A  33       1.943  18.294 -15.981  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      -0.098  17.518 -15.003  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33       1.025  16.309 -14.983  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33       0.662  17.121 -13.592  1.00  2.62           H  
ATOM    467  N   SER A  34       6.389  21.656 -14.601  1.00  2.93           N  
ATOM    468  CA  SER A  34       6.251  23.063 -14.201  1.00  2.93           C  
ATOM    469  C   SER A  34       5.095  23.350 -13.232  1.00  2.93           C  
ATOM    470  O   SER A  34       5.063  24.401 -12.590  1.00  2.93           O  
ATOM    471  CB  SER A  34       6.093  23.925 -15.439  1.00  2.93           C  
ATOM    472  OG  SER A  34       4.885  23.648 -16.090  1.00  2.93           O  
ATOM    473  H   SER A  34       6.352  21.423 -15.583  1.00  2.93           H  
ATOM    474  HA  SER A  34       7.178  23.352 -13.702  1.00  2.93           H  
ATOM    475 1HB  SER A  34       6.122  24.976 -15.153  1.00  2.93           H  
ATOM    476 2HB  SER A  34       6.929  23.746 -16.116  1.00  2.93           H  
ATOM    477  HG  SER A  34       4.193  23.844 -15.450  1.00  2.93           H  
ATOM    478  N   GLY A  35       4.146  22.426 -13.145  1.00  3.33           N  
ATOM    479  CA  GLY A  35       3.007  22.556 -12.247  1.00  3.33           C  
ATOM    480  C   GLY A  35       3.308  22.093 -10.808  1.00  3.33           C  
ATOM    481  O   GLY A  35       2.451  22.216  -9.932  1.00  3.33           O  
ATOM    482  H   GLY A  35       4.241  21.599 -13.709  1.00  3.33           H  
ATOM    483 1HA  GLY A  35       2.682  23.595 -12.233  1.00  3.33           H  
ATOM    484 2HA  GLY A  35       2.176  21.974 -12.645  1.00  3.33           H  
ATOM    485  N   VAL A  36       4.512  21.565 -10.554  1.00  3.83           N  
ATOM    486  CA  VAL A  36       4.848  21.091  -9.211  1.00  3.83           C  
ATOM    487  C   VAL A  36       5.538  22.192  -8.424  1.00  3.83           C  
ATOM    488  O   VAL A  36       6.562  22.733  -8.845  1.00  3.83           O  
ATOM    489  CB  VAL A  36       5.743  19.842  -9.281  1.00  3.83           C  
ATOM    490  CG1 VAL A  36       6.132  19.387  -7.870  1.00  3.83           C  
ATOM    491  CG2 VAL A  36       4.988  18.750 -10.025  1.00  3.83           C  
ATOM    492  H   VAL A  36       5.209  21.477 -11.293  1.00  3.83           H  
ATOM    493  HA  VAL A  36       3.927  20.822  -8.692  1.00  3.83           H  
ATOM    494  HB  VAL A  36       6.667  20.083  -9.827  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36       6.765  18.504  -7.927  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36       6.673  20.189  -7.362  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36       5.239  19.159  -7.323  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36       5.592  17.856 -10.112  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36       4.083  18.515  -9.500  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36       4.741  19.118 -11.014  1.00  3.83           H  
ATOM    501  N   LYS A  37       4.959  22.546  -7.284  1.00  4.41           N  
ATOM    502  CA  LYS A  37       5.479  23.645  -6.491  1.00  4.41           C  
ATOM    503  C   LYS A  37       6.018  23.212  -5.137  1.00  4.41           C  
ATOM    504  O   LYS A  37       5.600  22.198  -4.575  1.00  4.41           O  
ATOM    505  CB  LYS A  37       4.384  24.698  -6.307  1.00  4.41           C  
ATOM    506  CG  LYS A  37       3.808  25.230  -7.636  1.00  4.41           C  
ATOM    507  CD  LYS A  37       4.848  26.000  -8.452  1.00  4.41           C  
ATOM    508  CE  LYS A  37       4.241  26.536  -9.751  1.00  4.41           C  
ATOM    509  NZ  LYS A  37       5.244  27.273 -10.577  1.00  4.41           N  
ATOM    510  H   LYS A  37       4.124  22.062  -6.985  1.00  4.41           H  
ATOM    511  HA  LYS A  37       6.304  24.102  -7.035  1.00  4.41           H  
ATOM    512 1HB  LYS A  37       3.562  24.272  -5.734  1.00  4.41           H  
ATOM    513 2HB  LYS A  37       4.778  25.544  -5.738  1.00  4.41           H  
ATOM    514 1HG  LYS A  37       3.440  24.394  -8.237  1.00  4.41           H  
ATOM    515 2HG  LYS A  37       2.970  25.891  -7.423  1.00  4.41           H  
ATOM    516 1HD  LYS A  37       5.237  26.832  -7.866  1.00  4.41           H  
ATOM    517 2HD  LYS A  37       5.676  25.337  -8.708  1.00  4.41           H  
ATOM    518 1HE  LYS A  37       3.861  25.693 -10.332  1.00  4.41           H  
ATOM    519 2HE  LYS A  37       3.415  27.205  -9.514  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37       4.806  27.596 -11.426  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37       5.599  28.060 -10.057  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37       6.010  26.650 -10.808  1.00  4.41           H  
ATOM    523  N   VAL A  38       6.934  24.020  -4.623  1.00  5.08           N  
ATOM    524  CA  VAL A  38       7.512  23.883  -3.295  1.00  5.08           C  
ATOM    525  C   VAL A  38       7.245  25.196  -2.573  1.00  5.08           C  
ATOM    526  O   VAL A  38       7.399  26.262  -3.173  1.00  5.08           O  
ATOM    527  CB  VAL A  38       9.020  23.588  -3.368  1.00  5.08           C  
ATOM    528  CG1 VAL A  38       9.604  23.474  -1.956  1.00  5.08           C  
ATOM    529  CG2 VAL A  38       9.241  22.294  -4.154  1.00  5.08           C  
ATOM    530  H   VAL A  38       7.233  24.804  -5.184  1.00  5.08           H  
ATOM    531  HA  VAL A  38       7.013  23.073  -2.762  1.00  5.08           H  
ATOM    532  HB  VAL A  38       9.525  24.414  -3.869  1.00  5.08           H  
ATOM    533 1HG1 VAL A  38      10.673  23.273  -2.022  1.00  5.08           H  
ATOM    534 2HG1 VAL A  38       9.454  24.387  -1.411  1.00  5.08           H  
ATOM    535 3HG1 VAL A  38       9.111  22.656  -1.428  1.00  5.08           H  
ATOM    536 1HG2 VAL A  38      10.308  22.081  -4.216  1.00  5.08           H  
ATOM    537 2HG2 VAL A  38       8.738  21.480  -3.644  1.00  5.08           H  
ATOM    538 3HG2 VAL A  38       8.837  22.395  -5.158  1.00  5.08           H  
ATOM    539  N   ALA A  39       6.815  25.138  -1.316  1.00  5.80           N  
ATOM    540  CA  ALA A  39       6.482  26.360  -0.584  1.00  5.80           C  
ATOM    541  C   ALA A  39       7.171  26.477   0.778  1.00  5.80           C  
ATOM    542  O   ALA A  39       6.554  26.163   1.813  1.00  5.80           O  
ATOM    543  CB  ALA A  39       4.980  26.433  -0.381  1.00  5.80           C  
ATOM    544  H   ALA A  39       6.706  24.237  -0.873  1.00  5.80           H  
ATOM    545  HA  ALA A  39       6.782  27.212  -1.194  1.00  5.80           H  
ATOM    546 1HB  ALA A  39       4.731  27.365   0.127  1.00  5.80           H  
ATOM    547 2HB  ALA A  39       4.479  26.397  -1.348  1.00  5.80           H  
ATOM    548 3HB  ALA A  39       4.655  25.591   0.229  1.00  5.80           H  
ATOM    549  N   PRO A  40       8.451  26.897   0.829  1.00  6.52           N  
ATOM    550  CA  PRO A  40       9.187  27.035   2.057  1.00  6.52           C  
ATOM    551  C   PRO A  40       8.282  27.903   2.890  1.00  6.52           C  
ATOM    552  O   PRO A  40       7.776  28.910   2.393  1.00  6.52           O  
ATOM    553  CB  PRO A  40      10.466  27.747   1.612  1.00  6.52           C  
ATOM    554  CG  PRO A  40      10.625  27.328   0.162  1.00  6.52           C  
ATOM    555  CD  PRO A  40       9.201  27.307  -0.374  1.00  6.52           C  
ATOM    556  HA  PRO A  40       9.365  26.049   2.514  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      10.356  28.836   1.737  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      11.315  27.444   2.255  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      11.264  28.040  -0.376  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      11.119  26.346   0.103  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       8.894  28.313  -0.693  1.00  6.52           H  
ATOM    562 2HD  PRO A  40       9.134  26.591  -1.174  1.00  6.52           H  
ATOM    563  N   THR A  41       8.076  27.537   4.137  1.00  7.17           N  
ATOM    564  CA  THR A  41       7.117  28.274   4.933  1.00  7.17           C  
ATOM    565  C   THR A  41       7.734  29.120   6.038  1.00  7.17           C  
ATOM    566  O   THR A  41       7.429  30.304   6.136  1.00  7.17           O  
ATOM    567  CB  THR A  41       6.068  27.298   5.460  1.00  7.17           C  
ATOM    568  OG1 THR A  41       5.380  26.671   4.318  1.00  7.17           O  
ATOM    569  CG2 THR A  41       5.059  28.030   6.327  1.00  7.17           C  
ATOM    570  H   THR A  41       8.532  26.717   4.505  1.00  7.17           H  
ATOM    571  HA  THR A  41       6.589  28.957   4.273  1.00  7.17           H  
ATOM    572  HB  THR A  41       6.558  26.522   6.044  1.00  7.17           H  
ATOM    573  HG1 THR A  41       6.001  26.487   3.540  1.00  7.17           H  
ATOM    574 1HG2 THR A  41       4.317  27.323   6.692  1.00  7.17           H  
ATOM    575 2HG2 THR A  41       5.574  28.488   7.174  1.00  7.17           H  
ATOM    576 3HG2 THR A  41       4.570  28.804   5.738  1.00  7.17           H  
ATOM    577  N   LYS A  42       8.661  28.564   6.814  1.00  7.68           N  
ATOM    578  CA  LYS A  42       9.289  29.334   7.900  1.00  7.68           C  
ATOM    579  C   LYS A  42      10.019  30.581   7.377  1.00  7.68           C  
ATOM    580  O   LYS A  42      10.265  31.527   8.123  1.00  7.68           O  
ATOM    581  CB  LYS A  42      10.296  28.475   8.671  1.00  7.68           C  
ATOM    582  CG  LYS A  42      11.578  28.133   7.881  1.00  7.68           C  
ATOM    583  CD  LYS A  42      12.552  27.301   8.701  1.00  7.68           C  
ATOM    584  CE  LYS A  42      13.800  26.908   7.882  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      14.652  28.096   7.475  1.00  7.68           N  
ATOM    586  H   LYS A  42       8.909  27.595   6.689  1.00  7.68           H  
ATOM    587  HA  LYS A  42       8.508  29.663   8.586  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      10.597  28.999   9.578  1.00  7.68           H  
ATOM    589 2HB  LYS A  42       9.822  27.539   8.979  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      11.326  27.604   6.965  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      12.090  29.058   7.611  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      12.867  27.875   9.572  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      12.055  26.393   9.046  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      14.403  26.235   8.486  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      13.482  26.384   6.980  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      15.446  27.765   6.957  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      14.131  28.767   6.866  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      14.967  28.583   8.291  1.00  7.68           H  
ATOM    599  N   ASP A  43      10.359  30.566   6.088  1.00  8.07           N  
ATOM    600  CA  ASP A  43      11.086  31.636   5.432  1.00  8.07           C  
ATOM    601  C   ASP A  43      10.118  32.701   4.895  1.00  8.07           C  
ATOM    602  O   ASP A  43      10.526  33.809   4.550  1.00  8.07           O  
ATOM    603  CB  ASP A  43      11.899  31.054   4.283  1.00  8.07           C  
ATOM    604  CG  ASP A  43      12.908  29.980   4.756  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      13.524  30.131   5.803  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      13.021  28.996   4.073  1.00  8.07           O  
ATOM    607  H   ASP A  43      10.107  29.754   5.546  1.00  8.07           H  
ATOM    608  HA  ASP A  43      11.753  32.104   6.154  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      11.220  30.611   3.550  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      12.445  31.854   3.779  1.00  8.07           H  
ATOM    611  N   ASP A  44       8.842  32.316   4.760  1.00  8.50           N  
ATOM    612  CA  ASP A  44       7.767  33.165   4.252  1.00  8.50           C  
ATOM    613  C   ASP A  44       7.111  33.866   5.439  1.00  8.50           C  
ATOM    614  O   ASP A  44       6.606  34.986   5.333  1.00  8.50           O  
ATOM    615  CB  ASP A  44       6.728  32.326   3.491  1.00  8.50           C  
ATOM    616  CG  ASP A  44       5.735  33.157   2.645  1.00  8.50           C  
ATOM    617  OD1 ASP A  44       6.183  33.888   1.784  1.00  8.50           O  
ATOM    618  OD2 ASP A  44       4.546  33.049   2.865  1.00  8.50           O  
ATOM    619  H   ASP A  44       8.577  31.399   5.079  1.00  8.50           H  
ATOM    620  HA  ASP A  44       8.187  33.918   3.585  1.00  8.50           H  
ATOM    621 1HB  ASP A  44       7.245  31.620   2.833  1.00  8.50           H  
ATOM    622 2HB  ASP A  44       6.158  31.727   4.206  1.00  8.50           H  
ATOM    623  N   LYS A  45       7.134  33.170   6.576  1.00  9.11           N  
ATOM    624  CA  LYS A  45       6.530  33.592   7.827  1.00  9.11           C  
ATOM    625  C   LYS A  45       6.902  35.021   8.198  1.00  9.11           C  
ATOM    626  O   LYS A  45       8.074  35.422   8.177  1.00  9.11           O  
ATOM    627  CB  LYS A  45       6.932  32.633   8.945  1.00  9.11           C  
ATOM    628  CG  LYS A  45       6.304  32.925  10.306  1.00  9.11           C  
ATOM    629  CD  LYS A  45       6.698  31.862  11.333  1.00  9.11           C  
ATOM    630  CE  LYS A  45       6.045  32.123  12.685  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       6.419  31.088  13.693  1.00  9.11           N  
ATOM    632  H   LYS A  45       7.558  32.246   6.546  1.00  9.11           H  
ATOM    633  HA  LYS A  45       5.447  33.554   7.706  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       6.664  31.614   8.656  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       8.017  32.656   9.063  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       6.645  33.901  10.665  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       5.221  32.950  10.211  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       6.396  30.878  10.970  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       7.781  31.867  11.457  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       6.360  33.101  13.047  1.00  9.11           H  
ATOM    641 2HE  LYS A  45       4.962  32.122  12.565  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45       5.969  31.295  14.574  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45       6.121  30.177  13.370  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       7.421  31.087  13.821  1.00  9.11           H  
ATOM    645  N   GLU A  46       5.894  35.792   8.584  1.00  9.92           N  
ATOM    646  CA  GLU A  46       6.083  37.193   8.928  1.00  9.92           C  
ATOM    647  C   GLU A  46       6.756  37.392  10.278  1.00  9.92           C  
ATOM    648  O   GLU A  46       6.115  37.720  11.276  1.00  9.92           O  
ATOM    649  CB  GLU A  46       4.730  37.913   8.912  1.00  9.92           C  
ATOM    650  CG  GLU A  46       4.073  37.988   7.536  1.00  9.92           C  
ATOM    651  CD  GLU A  46       2.766  38.749   7.536  1.00  9.92           C  
ATOM    652  OE1 GLU A  46       2.309  39.117   8.592  1.00  9.92           O  
ATOM    653  OE2 GLU A  46       2.232  38.967   6.473  1.00  9.92           O  
ATOM    654  H   GLU A  46       4.962  35.405   8.602  1.00  9.92           H  
ATOM    655  HA  GLU A  46       6.723  37.636   8.164  1.00  9.92           H  
ATOM    656 1HB  GLU A  46       4.044  37.380   9.569  1.00  9.92           H  
ATOM    657 2HB  GLU A  46       4.829  38.917   9.312  1.00  9.92           H  
ATOM    658 1HG  GLU A  46       4.766  38.475   6.851  1.00  9.92           H  
ATOM    659 2HG  GLU A  46       3.902  36.975   7.176  1.00  9.92           H  
ATOM    660  N   ASP A  47       8.071  37.191  10.279  1.00 10.87           N  
ATOM    661  CA  ASP A  47       8.906  37.272  11.468  1.00 10.87           C  
ATOM    662  C   ASP A  47       9.146  38.737  11.879  1.00 10.87           C  
ATOM    663  O   ASP A  47       9.841  39.469  11.156  1.00 10.87           O  
ATOM    664  CB  ASP A  47      10.250  36.569  11.213  1.00 10.87           C  
ATOM    665  CG  ASP A  47      11.207  36.506  12.434  1.00 10.87           C  
ATOM    666  OD1 ASP A  47      11.088  37.311  13.350  1.00 10.87           O  
ATOM    667  OD2 ASP A  47      12.052  35.638  12.429  1.00 10.87           O  
ATOM    668  H   ASP A  47       8.474  36.885   9.393  1.00 10.87           H  
ATOM    669  HA  ASP A  47       8.391  36.715  12.236  1.00 10.87           H  
ATOM    670 1HB  ASP A  47      10.056  35.547  10.869  1.00 10.87           H  
ATOM    671 2HB  ASP A  47      10.768  37.084  10.403  1.00 10.87           H  
ATOM    672  N   PRO A  48       8.624  39.180  13.046  1.00 11.82           N  
ATOM    673  CA  PRO A  48       8.664  40.541  13.523  1.00 11.82           C  
ATOM    674  C   PRO A  48      10.080  41.019  13.778  1.00 11.82           C  
ATOM    675  O   PRO A  48      10.339  42.213  13.741  1.00 11.82           O  
ATOM    676  CB  PRO A  48       7.853  40.481  14.825  1.00 11.82           C  
ATOM    677  CG  PRO A  48       7.955  39.054  15.280  1.00 11.82           C  
ATOM    678  CD  PRO A  48       8.020  38.234  14.014  1.00 11.82           C  
ATOM    679  HA  PRO A  48       8.161  41.187  12.799  1.00 11.82           H  
ATOM    680 1HB  PRO A  48       8.274  41.190  15.555  1.00 11.82           H  
ATOM    681 2HB  PRO A  48       6.816  40.794  14.632  1.00 11.82           H  
ATOM    682 1HG  PRO A  48       8.857  38.927  15.903  1.00 11.82           H  
ATOM    683 2HG  PRO A  48       7.094  38.794  15.910  1.00 11.82           H  
ATOM    684 1HD  PRO A  48       8.698  37.390  14.224  1.00 11.82           H  
ATOM    685 2HD  PRO A  48       7.013  37.918  13.691  1.00 11.82           H  
ATOM    686  N   GLU A  49      11.039  40.114  13.962  1.00 12.58           N  
ATOM    687  CA  GLU A  49      12.402  40.586  14.202  1.00 12.58           C  
ATOM    688  C   GLU A  49      12.965  41.313  12.995  1.00 12.58           C  
ATOM    689  O   GLU A  49      13.881  42.130  13.125  1.00 12.58           O  
ATOM    690  CB  GLU A  49      13.318  39.463  14.672  1.00 12.58           C  
ATOM    691  CG  GLU A  49      13.020  39.044  16.104  1.00 12.58           C  
ATOM    692  CD  GLU A  49      13.377  40.165  17.090  1.00 12.58           C  
ATOM    693  OE1 GLU A  49      14.512  40.594  17.078  1.00 12.58           O  
ATOM    694  OE2 GLU A  49      12.512  40.647  17.801  1.00 12.58           O  
ATOM    695  H   GLU A  49      10.866  39.100  13.921  1.00 12.58           H  
ATOM    696  HA  GLU A  49      12.360  41.302  15.015  1.00 12.58           H  
ATOM    697 1HB  GLU A  49      13.199  38.594  14.021  1.00 12.58           H  
ATOM    698 2HB  GLU A  49      14.354  39.785  14.611  1.00 12.58           H  
ATOM    699 1HG  GLU A  49      11.955  38.813  16.187  1.00 12.58           H  
ATOM    700 2HG  GLU A  49      13.584  38.144  16.343  1.00 12.58           H  
ATOM    701  N   LEU A  50      12.457  40.979  11.815  1.00 12.97           N  
ATOM    702  CA  LEU A  50      12.911  41.619  10.605  1.00 12.97           C  
ATOM    703  C   LEU A  50      11.931  42.723  10.217  1.00 12.97           C  
ATOM    704  O   LEU A  50      12.319  43.775   9.707  1.00 12.97           O  
ATOM    705  CB  LEU A  50      13.009  40.580   9.494  1.00 12.97           C  
ATOM    706  CG  LEU A  50      13.980  39.430   9.782  1.00 12.97           C  
ATOM    707  CD1 LEU A  50      13.931  38.428   8.644  1.00 12.97           C  
ATOM    708  CD2 LEU A  50      15.377  39.989   9.978  1.00 12.97           C  
ATOM    709  H   LEU A  50      11.699  40.296  11.763  1.00 12.97           H  
ATOM    710  HA  LEU A  50      13.892  42.061  10.779  1.00 12.97           H  
ATOM    711 1HB  LEU A  50      12.018  40.151   9.336  1.00 12.97           H  
ATOM    712 2HB  LEU A  50      13.326  41.073   8.576  1.00 12.97           H  
ATOM    713  HG  LEU A  50      13.667  38.913  10.695  1.00 12.97           H  
ATOM    714 1HD1 LEU A  50      14.608  37.602   8.859  1.00 12.97           H  
ATOM    715 2HD1 LEU A  50      12.913  38.045   8.544  1.00 12.97           H  
ATOM    716 3HD1 LEU A  50      14.231  38.912   7.715  1.00 12.97           H  
ATOM    717 1HD2 LEU A  50      16.068  39.173  10.193  1.00 12.97           H  
ATOM    718 2HD2 LEU A  50      15.695  40.502   9.069  1.00 12.97           H  
ATOM    719 3HD2 LEU A  50      15.375  40.694  10.812  1.00 12.97           H  
ATOM    720  N   MET A  51      10.646  42.483  10.480  1.00 13.04           N  
ATOM    721  CA  MET A  51       9.597  43.416  10.067  1.00 13.04           C  
ATOM    722  C   MET A  51       9.340  44.612  11.004  1.00 13.04           C  
ATOM    723  O   MET A  51       8.804  45.631  10.573  1.00 13.04           O  
ATOM    724  CB  MET A  51       8.329  42.613   9.854  1.00 13.04           C  
ATOM    725  CG  MET A  51       8.450  41.642   8.704  1.00 13.04           C  
ATOM    726  SD  MET A  51       7.024  40.624   8.503  1.00 13.04           S  
ATOM    727  CE  MET A  51       5.793  41.765   7.909  1.00 13.04           C  
ATOM    728  H   MET A  51      10.384  41.594  10.911  1.00 13.04           H  
ATOM    729  HA  MET A  51       9.896  43.831   9.107  1.00 13.04           H  
ATOM    730 1HB  MET A  51       8.103  42.045  10.739  1.00 13.04           H  
ATOM    731 2HB  MET A  51       7.495  43.284   9.663  1.00 13.04           H  
ATOM    732 1HG  MET A  51       8.623  42.193   7.777  1.00 13.04           H  
ATOM    733 2HG  MET A  51       9.310  40.993   8.881  1.00 13.04           H  
ATOM    734 1HE  MET A  51       4.851  41.233   7.750  1.00 13.04           H  
ATOM    735 2HE  MET A  51       5.645  42.556   8.645  1.00 13.04           H  
ATOM    736 3HE  MET A  51       6.124  42.204   6.968  1.00 13.04           H  
ATOM    737  N   LYS A  52       9.730  44.510  12.277  1.00 13.07           N  
ATOM    738  CA  LYS A  52       9.522  45.581  13.261  1.00 13.07           C  
ATOM    739  C   LYS A  52      10.307  46.867  13.003  1.00 13.07           C  
ATOM    740  O   LYS A  52       9.975  47.911  13.568  1.00 13.07           O  
ATOM    741  CB  LYS A  52       9.877  45.100  14.674  1.00 13.07           C  
ATOM    742  CG  LYS A  52      11.384  44.832  14.919  1.00 13.07           C  
ATOM    743  CD  LYS A  52      11.623  44.281  16.328  1.00 13.07           C  
ATOM    744  CE  LYS A  52      13.106  44.051  16.600  1.00 13.07           C  
ATOM    745  NZ  LYS A  52      13.341  43.446  17.960  1.00 13.07           N  
ATOM    746  H   LYS A  52      10.145  43.647  12.611  1.00 13.07           H  
ATOM    747  HA  LYS A  52       8.465  45.840  13.247  1.00 13.07           H  
ATOM    748 1HB  LYS A  52       9.558  45.843  15.398  1.00 13.07           H  
ATOM    749 2HB  LYS A  52       9.331  44.182  14.893  1.00 13.07           H  
ATOM    750 1HG  LYS A  52      11.759  44.116  14.190  1.00 13.07           H  
ATOM    751 2HG  LYS A  52      11.949  45.736  14.798  1.00 13.07           H  
ATOM    752 1HD  LYS A  52      11.233  44.979  17.068  1.00 13.07           H  
ATOM    753 2HD  LYS A  52      11.103  43.325  16.434  1.00 13.07           H  
ATOM    754 1HE  LYS A  52      13.507  43.379  15.840  1.00 13.07           H  
ATOM    755 2HE  LYS A  52      13.629  45.007  16.542  1.00 13.07           H  
ATOM    756 1HZ  LYS A  52      14.330  43.302  18.090  1.00 13.07           H  
ATOM    757 2HZ  LYS A  52      12.987  44.059  18.677  1.00 13.07           H  
ATOM    758 3HZ  LYS A  52      12.862  42.523  18.020  1.00 13.07           H  
ATOM    759  N   CYS A  53      11.368  46.801  12.206  1.00 13.23           N  
ATOM    760  CA  CYS A  53      12.206  47.979  12.012  1.00 13.23           C  
ATOM    761  C   CYS A  53      12.667  48.192  10.571  1.00 13.23           C  
ATOM    762  O   CYS A  53      13.866  48.224  10.307  1.00 13.23           O  
ATOM    763  CB  CYS A  53      13.441  47.861  12.911  1.00 13.23           C  
ATOM    764  SG  CYS A  53      14.476  49.314  12.902  1.00 13.23           S  
ATOM    765  H   CYS A  53      11.602  45.933  11.739  1.00 13.23           H  
ATOM    766  HA  CYS A  53      11.638  48.848  12.330  1.00 13.23           H  
ATOM    767 1HB  CYS A  53      13.135  47.672  13.933  1.00 13.23           H  
ATOM    768 2HB  CYS A  53      14.046  47.014  12.591  1.00 13.23           H  
ATOM    769  N   PRO A  54      11.765  48.480   9.604  1.00 13.54           N  
ATOM    770  CA  PRO A  54      12.052  48.631   8.171  1.00 13.54           C  
ATOM    771  C   PRO A  54      12.603  50.018   7.826  1.00 13.54           C  
ATOM    772  O   PRO A  54      12.085  50.703   6.943  1.00 13.54           O  
ATOM    773  CB  PRO A  54      10.660  48.461   7.566  1.00 13.54           C  
ATOM    774  CG  PRO A  54       9.746  49.089   8.612  1.00 13.54           C  
ATOM    775  CD  PRO A  54      10.358  48.708   9.952  1.00 13.54           C  
ATOM    776  HA  PRO A  54      12.740  47.835   7.849  1.00 13.54           H  
ATOM    777 1HB  PRO A  54      10.605  48.966   6.590  1.00 13.54           H  
ATOM    778 2HB  PRO A  54      10.449  47.394   7.397  1.00 13.54           H  
ATOM    779 1HG  PRO A  54       9.706  50.174   8.466  1.00 13.54           H  
ATOM    780 2HG  PRO A  54       8.717  48.708   8.492  1.00 13.54           H  
ATOM    781 1HD  PRO A  54      10.260  49.538  10.666  1.00 13.54           H  
ATOM    782 2HD  PRO A  54       9.885  47.801  10.307  1.00 13.54           H  
ATOM    783  N   VAL A  55      13.616  50.431   8.560  1.00 13.91           N  
ATOM    784  CA  VAL A  55      14.224  51.753   8.460  1.00 13.91           C  
ATOM    785  C   VAL A  55      15.753  51.594   8.459  1.00 13.91           C  
ATOM    786  O   VAL A  55      16.232  50.494   8.711  1.00 13.91           O  
ATOM    787  CB  VAL A  55      13.721  52.612   9.644  1.00 13.91           C  
ATOM    788  CG1 VAL A  55      12.209  52.768   9.607  1.00 13.91           C  
ATOM    789  CG2 VAL A  55      14.087  51.968  10.849  1.00 13.91           C  
ATOM    790  H   VAL A  55      13.990  49.767   9.238  1.00 13.91           H  
ATOM    791  HA  VAL A  55      13.897  52.206   7.526  1.00 13.91           H  
ATOM    792  HB  VAL A  55      14.139  53.580   9.607  1.00 13.91           H  
ATOM    793 1HG1 VAL A  55      11.889  53.374  10.458  1.00 13.91           H  
ATOM    794 2HG1 VAL A  55      11.918  53.257   8.680  1.00 13.91           H  
ATOM    795 3HG1 VAL A  55      11.726  51.802   9.673  1.00 13.91           H  
ATOM    796 1HG2 VAL A  55      13.739  52.556  11.691  1.00 13.91           H  
ATOM    797 2HG2 VAL A  55      13.612  51.000  10.851  1.00 13.91           H  
ATOM    798 3HG2 VAL A  55      15.138  51.847  10.909  1.00 13.91           H  
ATOM    799  N   PRO A  56      16.561  52.640   8.164  1.00 14.03           N  
ATOM    800  CA  PRO A  56      18.023  52.616   8.262  1.00 14.03           C  
ATOM    801  C   PRO A  56      18.508  52.048   9.609  1.00 14.03           C  
ATOM    802  O   PRO A  56      19.575  51.437   9.679  1.00 14.03           O  
ATOM    803  CB  PRO A  56      18.379  54.091   8.078  1.00 14.03           C  
ATOM    804  CG  PRO A  56      17.276  54.622   7.173  1.00 14.03           C  
ATOM    805  CD  PRO A  56      16.019  53.925   7.645  1.00 14.03           C  
ATOM    806  HA  PRO A  56      18.424  52.017   7.435  1.00 14.03           H  
ATOM    807 1HB  PRO A  56      18.418  54.596   9.056  1.00 14.03           H  
ATOM    808 2HB  PRO A  56      19.380  54.181   7.631  1.00 14.03           H  
ATOM    809 1HG  PRO A  56      17.212  55.720   7.259  1.00 14.03           H  
ATOM    810 2HG  PRO A  56      17.509  54.403   6.119  1.00 14.03           H  
ATOM    811 1HD  PRO A  56      15.595  54.541   8.432  1.00 14.03           H  
ATOM    812 2HD  PRO A  56      15.333  53.772   6.805  1.00 14.03           H  
ATOM    813  N   GLY A  57      17.728  52.252  10.671  1.00 13.65           N  
ATOM    814  CA  GLY A  57      18.054  51.709  11.979  1.00 13.65           C  
ATOM    815  C   GLY A  57      17.134  52.229  13.074  1.00 13.65           C  
ATOM    816  O   GLY A  57      16.795  53.414  13.127  1.00 13.65           O  
ATOM    817  H   GLY A  57      16.876  52.778  10.573  1.00 13.65           H  
ATOM    818 1HA  GLY A  57      17.981  50.621  11.937  1.00 13.65           H  
ATOM    819 2HA  GLY A  57      19.088  51.948  12.223  1.00 13.65           H  
ATOM    820  N   CYS A  58      16.753  51.309  13.952  1.00 12.84           N  
ATOM    821  CA  CYS A  58      15.890  51.531  15.110  1.00 12.84           C  
ATOM    822  C   CYS A  58      15.898  50.253  15.935  1.00 12.84           C  
ATOM    823  O   CYS A  58      16.568  49.288  15.574  1.00 12.84           O  
ATOM    824  CB  CYS A  58      14.445  51.924  14.740  1.00 12.84           C  
ATOM    825  SG  CYS A  58      13.357  50.675  13.920  1.00 12.84           S  
ATOM    826  H   CYS A  58      17.080  50.365  13.798  1.00 12.84           H  
ATOM    827  HA  CYS A  58      16.306  52.336  15.714  1.00 12.84           H  
ATOM    828 1HB  CYS A  58      13.934  52.254  15.642  1.00 12.84           H  
ATOM    829 2HB  CYS A  58      14.482  52.790  14.085  1.00 12.84           H  
ATOM    830  N   VAL A  59      15.155  50.240  17.032  1.00 11.80           N  
ATOM    831  CA  VAL A  59      15.035  49.036  17.846  1.00 11.80           C  
ATOM    832  C   VAL A  59      13.663  48.371  17.660  1.00 11.80           C  
ATOM    833  O   VAL A  59      13.351  47.352  18.280  1.00 11.80           O  
ATOM    834  CB  VAL A  59      15.243  49.401  19.316  1.00 11.80           C  
ATOM    835  CG1 VAL A  59      16.631  50.005  19.501  1.00 11.80           C  
ATOM    836  CG2 VAL A  59      14.163  50.391  19.746  1.00 11.80           C  
ATOM    837  H   VAL A  59      14.645  51.068  17.304  1.00 11.80           H  
ATOM    838  HA  VAL A  59      15.809  48.329  17.543  1.00 11.80           H  
ATOM    839  HB  VAL A  59      15.185  48.499  19.927  1.00 11.80           H  
ATOM    840 1HG1 VAL A  59      16.782  50.257  20.550  1.00 11.80           H  
ATOM    841 2HG1 VAL A  59      17.385  49.282  19.188  1.00 11.80           H  
ATOM    842 3HG1 VAL A  59      16.720  50.907  18.897  1.00 11.80           H  
ATOM    843 1HG2 VAL A  59      14.305  50.650  20.795  1.00 11.80           H  
ATOM    844 2HG2 VAL A  59      14.228  51.292  19.138  1.00 11.80           H  
ATOM    845 3HG2 VAL A  59      13.177  49.938  19.616  1.00 11.80           H  
ATOM    846  N   GLY A  60      12.853  48.967  16.797  1.00 10.77           N  
ATOM    847  CA  GLY A  60      11.505  48.503  16.501  1.00 10.77           C  
ATOM    848  C   GLY A  60      10.662  49.634  15.931  1.00 10.77           C  
ATOM    849  O   GLY A  60      10.757  50.774  16.394  1.00 10.77           O  
ATOM    850  H   GLY A  60      13.197  49.778  16.309  1.00 10.77           H  
ATOM    851 1HA  GLY A  60      11.546  47.694  15.781  1.00 10.77           H  
ATOM    852 2HA  GLY A  60      11.038  48.116  17.405  1.00 10.77           H  
ENDMDL

REMARK ID 644268 DOMAINID 637842 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1      -0.651   0.382  -1.615  1.00  3.69           N  
ATOM      2  CA  ASP A   1       0.604   0.223  -0.893  1.00  3.69           C  
ATOM      3  C   ASP A   1       1.255   1.570  -0.588  1.00  3.69           C  
ATOM      4  O   ASP A   1       0.747   2.618  -0.992  1.00  3.69           O  
ATOM      5  CB  ASP A   1       1.542  -0.701  -1.700  1.00  3.69           C  
ATOM      6  CG  ASP A   1       2.029  -0.131  -3.094  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       1.980   1.069  -3.324  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       2.426  -0.927  -3.926  1.00  3.69           O  
ATOM      9 1H   ASP A   1      -1.411   0.037  -1.049  1.00  3.69           H  
ATOM     10 2H   ASP A   1      -0.801   1.359  -1.819  1.00  3.69           H  
ATOM     11 3H   ASP A   1      -0.612  -0.141  -2.477  1.00  3.69           H  
ATOM     12  HA  ASP A   1       0.390  -0.264   0.058  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       2.423  -0.924  -1.101  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       1.032  -1.649  -1.880  1.00  3.69           H  
ATOM     15  N   LEU A   2       2.373   1.540   0.129  1.00  3.52           N  
ATOM     16  CA  LEU A   2       3.097   2.763   0.468  1.00  3.52           C  
ATOM     17  C   LEU A   2       4.420   2.828  -0.287  1.00  3.52           C  
ATOM     18  O   LEU A   2       5.098   1.806  -0.424  1.00  3.52           O  
ATOM     19  CB  LEU A   2       3.379   2.796   1.974  1.00  3.52           C  
ATOM     20  CG  LEU A   2       2.170   2.719   2.905  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       2.667   2.642   4.341  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       1.297   3.947   2.699  1.00  3.52           C  
ATOM     23  H   LEU A   2       2.742   0.655   0.443  1.00  3.52           H  
ATOM     24  HA  LEU A   2       2.493   3.626   0.187  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       4.048   1.976   2.223  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       3.879   3.728   2.198  1.00  3.52           H  
ATOM     27  HG  LEU A   2       1.591   1.823   2.692  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       1.818   2.584   5.026  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       3.290   1.754   4.464  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       3.250   3.518   4.566  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       0.435   3.899   3.365  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       1.873   4.845   2.916  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       0.950   3.980   1.662  1.00  3.52           H  
ATOM     34  N   LYS A   3       4.813   4.026  -0.723  1.00  3.38           N  
ATOM     35  CA  LYS A   3       6.085   4.200  -1.419  1.00  3.38           C  
ATOM     36  C   LYS A   3       6.884   5.380  -0.873  1.00  3.38           C  
ATOM     37  O   LYS A   3       6.314   6.392  -0.463  1.00  3.38           O  
ATOM     38  CB  LYS A   3       5.850   4.388  -2.926  1.00  3.38           C  
ATOM     39  CG  LYS A   3       5.218   3.163  -3.652  1.00  3.38           C  
ATOM     40  CD  LYS A   3       5.106   3.394  -5.167  1.00  3.38           C  
ATOM     41  CE  LYS A   3       4.561   2.146  -5.912  1.00  3.38           C  
ATOM     42  NZ  LYS A   3       3.090   1.918  -5.701  1.00  3.38           N  
ATOM     43  H   LYS A   3       4.210   4.823  -0.586  1.00  3.38           H  
ATOM     44  HA  LYS A   3       6.689   3.303  -1.274  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       5.189   5.240  -3.080  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       6.799   4.622  -3.414  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       5.828   2.276  -3.465  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       4.214   2.973  -3.257  1.00  3.38           H  
ATOM     49 1HD  LYS A   3       4.429   4.229  -5.353  1.00  3.38           H  
ATOM     50 2HD  LYS A   3       6.084   3.647  -5.571  1.00  3.38           H  
ATOM     51 1HE  LYS A   3       4.746   2.268  -6.976  1.00  3.38           H  
ATOM     52 2HE  LYS A   3       5.100   1.267  -5.557  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3       2.805   1.091  -6.206  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3       2.855   1.771  -4.712  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3       2.572   2.703  -6.032  1.00  3.38           H  
ATOM     56  N   CYS A   4       8.202   5.234  -0.885  1.00  3.27           N  
ATOM     57  CA  CYS A   4       9.143   6.268  -0.444  1.00  3.27           C  
ATOM     58  C   CYS A   4       9.313   7.382  -1.469  1.00  3.27           C  
ATOM     59  O   CYS A   4       9.668   7.112  -2.616  1.00  3.27           O  
ATOM     60  CB  CYS A   4      10.500   5.641  -0.175  1.00  3.27           C  
ATOM     61  SG  CYS A   4      11.808   6.844   0.280  1.00  3.27           S  
ATOM     62  H   CYS A   4       8.577   4.358  -1.226  1.00  3.27           H  
ATOM     63  HA  CYS A   4       8.761   6.660   0.488  1.00  3.27           H  
ATOM     64 1HB  CYS A   4      10.427   4.909   0.617  1.00  3.27           H  
ATOM     65 2HB  CYS A   4      10.783   5.121  -1.054  1.00  3.27           H  
ATOM     66  N   PRO A   5       9.057   8.670  -1.106  1.00  3.19           N  
ATOM     67  CA  PRO A   5       9.180   9.851  -1.954  1.00  3.19           C  
ATOM     68  C   PRO A   5      10.618  10.338  -2.209  1.00  3.19           C  
ATOM     69  O   PRO A   5      10.843  11.187  -3.068  1.00  3.19           O  
ATOM     70  CB  PRO A   5       8.400  10.900  -1.153  1.00  3.19           C  
ATOM     71  CG  PRO A   5       8.569  10.482   0.288  1.00  3.19           C  
ATOM     72  CD  PRO A   5       8.580   8.981   0.268  1.00  3.19           C  
ATOM     73  HA  PRO A   5       8.675   9.647  -2.912  1.00  3.19           H  
ATOM     74 1HB  PRO A   5       8.808  11.902  -1.356  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       7.349  10.908  -1.473  1.00  3.19           H  
ATOM     76 1HG  PRO A   5       9.497  10.904   0.693  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       7.743  10.880   0.902  1.00  3.19           H  
ATOM     78 1HD  PRO A   5       9.298   8.656   1.030  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       7.558   8.590   0.432  1.00  3.19           H  
ATOM     80  N   THR A   6      11.580   9.842  -1.433  1.00  3.11           N  
ATOM     81  CA  THR A   6      12.961  10.309  -1.538  1.00  3.11           C  
ATOM     82  C   THR A   6      13.645   9.706  -2.781  1.00  3.11           C  
ATOM     83  O   THR A   6      13.571   8.494  -2.985  1.00  3.11           O  
ATOM     84  CB  THR A   6      13.755   9.965  -0.257  1.00  3.11           C  
ATOM     85  OG1 THR A   6      13.147  10.606   0.868  1.00  3.11           O  
ATOM     86  CG2 THR A   6      15.190  10.403  -0.361  1.00  3.11           C  
ATOM     87  H   THR A   6      11.360   9.133  -0.751  1.00  3.11           H  
ATOM     88  HA  THR A   6      12.932  11.387  -1.595  1.00  3.11           H  
ATOM     89  HB  THR A   6      13.749   8.925  -0.105  1.00  3.11           H  
ATOM     90  HG1 THR A   6      12.237  10.313   0.956  1.00  3.11           H  
ATOM     91 1HG2 THR A   6      15.715  10.142   0.552  1.00  3.11           H  
ATOM     92 2HG2 THR A   6      15.670   9.909  -1.202  1.00  3.11           H  
ATOM     93 3HG2 THR A   6      15.220  11.477  -0.499  1.00  3.11           H  
ATOM     94  N   PRO A   7      14.288  10.509  -3.651  1.00  3.03           N  
ATOM     95  CA  PRO A   7      14.984  10.031  -4.829  1.00  3.03           C  
ATOM     96  C   PRO A   7      15.974   8.934  -4.468  1.00  3.03           C  
ATOM     97  O   PRO A   7      16.753   9.072  -3.512  1.00  3.03           O  
ATOM     98  CB  PRO A   7      15.685  11.299  -5.327  1.00  3.03           C  
ATOM     99  CG  PRO A   7      14.788  12.433  -4.861  1.00  3.03           C  
ATOM    100  CD  PRO A   7      14.276  11.991  -3.512  1.00  3.03           C  
ATOM    101  HA  PRO A   7      14.245   9.668  -5.564  1.00  3.03           H  
ATOM    102 1HB  PRO A   7      16.699  11.358  -4.904  1.00  3.03           H  
ATOM    103 2HB  PRO A   7      15.799  11.264  -6.421  1.00  3.03           H  
ATOM    104 1HG  PRO A   7      15.351  13.377  -4.810  1.00  3.03           H  
ATOM    105 2HG  PRO A   7      13.969  12.592  -5.583  1.00  3.03           H  
ATOM    106 1HD  PRO A   7      14.937  12.335  -2.709  1.00  3.03           H  
ATOM    107 2HD  PRO A   7      13.246  12.377  -3.426  1.00  3.03           H  
ATOM    108  N   GLY A   8      15.977   7.874  -5.270  1.00  2.94           N  
ATOM    109  CA  GLY A   8      16.825   6.705  -5.063  1.00  2.94           C  
ATOM    110  C   GLY A   8      16.116   5.577  -4.298  1.00  2.94           C  
ATOM    111  O   GLY A   8      16.623   4.451  -4.255  1.00  2.94           O  
ATOM    112  H   GLY A   8      15.328   7.853  -6.045  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      17.154   6.331  -6.031  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      17.721   6.999  -4.521  1.00  2.94           H  
ATOM    115  N   CYS A   9      14.936   5.848  -3.733  1.00  2.83           N  
ATOM    116  CA  CYS A   9      14.201   4.823  -2.996  1.00  2.83           C  
ATOM    117  C   CYS A   9      13.371   3.831  -3.791  1.00  2.83           C  
ATOM    118  O   CYS A   9      13.032   4.039  -4.959  1.00  2.83           O  
ATOM    119  CB  CYS A   9      13.180   5.387  -2.049  1.00  2.83           C  
ATOM    120  SG  CYS A   9      13.689   6.167  -0.593  1.00  2.83           S  
ATOM    121  H   CYS A   9      14.540   6.794  -3.762  1.00  2.83           H  
ATOM    122  HA  CYS A   9      14.929   4.270  -2.415  1.00  2.83           H  
ATOM    123 1HB  CYS A   9      12.526   6.079  -2.591  1.00  2.83           H  
ATOM    124 2HB  CYS A   9      12.607   4.562  -1.755  1.00  2.83           H  
ATOM    125  N   ASP A  10      13.007   2.747  -3.095  1.00  2.72           N  
ATOM    126  CA  ASP A  10      12.054   1.766  -3.576  1.00  2.72           C  
ATOM    127  C   ASP A  10      11.206   1.260  -2.397  1.00  2.72           C  
ATOM    128  O   ASP A  10      10.353   0.390  -2.550  1.00  2.72           O  
ATOM    129  CB  ASP A  10      12.787   0.618  -4.260  1.00  2.72           C  
ATOM    130  CG  ASP A  10      13.730  -0.130  -3.324  1.00  2.72           C  
ATOM    131  OD1 ASP A  10      13.754   0.182  -2.130  1.00  2.72           O  
ATOM    132  OD2 ASP A  10      14.441  -0.979  -3.800  1.00  2.72           O  
ATOM    133  H   ASP A  10      13.365   2.629  -2.162  1.00  2.72           H  
ATOM    134  HA  ASP A  10      11.393   2.240  -4.300  1.00  2.72           H  
ATOM    135 1HB  ASP A  10      12.059  -0.087  -4.657  1.00  2.72           H  
ATOM    136 2HB  ASP A  10      13.362   1.009  -5.107  1.00  2.72           H  
ATOM    137  N   GLY A  11      11.440   1.851  -1.217  1.00  2.67           N  
ATOM    138  CA  GLY A  11      10.702   1.539   0.020  1.00  2.67           C  
ATOM    139  C   GLY A  11      11.152   0.260   0.764  1.00  2.67           C  
ATOM    140  O   GLY A  11      10.597  -0.081   1.823  1.00  2.67           O  
ATOM    141  H   GLY A  11      12.171   2.544  -1.189  1.00  2.67           H  
ATOM    142 1HA  GLY A  11      10.789   2.389   0.700  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       9.641   1.453  -0.219  1.00  2.67           H  
ATOM    144  N   SER A  12      12.201  -0.409   0.270  1.00  2.68           N  
ATOM    145  CA  SER A  12      12.657  -1.697   0.807  1.00  2.68           C  
ATOM    146  C   SER A  12      13.272  -1.702   2.200  1.00  2.68           C  
ATOM    147  O   SER A  12      14.462  -1.969   2.365  1.00  2.68           O  
ATOM    148  CB  SER A  12      13.659  -2.320  -0.135  1.00  2.68           C  
ATOM    149  OG  SER A  12      14.783  -1.509  -0.275  1.00  2.68           O  
ATOM    150  H   SER A  12      12.667  -0.066  -0.580  1.00  2.68           H  
ATOM    151  HA  SER A  12      11.785  -2.351   0.838  1.00  2.68           H  
ATOM    152 1HB  SER A  12      13.955  -3.294   0.249  1.00  2.68           H  
ATOM    153 2HB  SER A  12      13.200  -2.475  -1.113  1.00  2.68           H  
ATOM    154  HG  SER A  12      14.525  -0.846  -0.955  1.00  2.68           H  
ATOM    155  N   GLY A  13      12.446  -1.441   3.204  1.00  2.76           N  
ATOM    156  CA  GLY A  13      12.908  -1.451   4.587  1.00  2.76           C  
ATOM    157  C   GLY A  13      12.671  -0.165   5.367  1.00  2.76           C  
ATOM    158  O   GLY A  13      13.239   0.005   6.445  1.00  2.76           O  
ATOM    159  H   GLY A  13      11.488  -1.208   2.969  1.00  2.76           H  
ATOM    160 1HA  GLY A  13      12.412  -2.270   5.109  1.00  2.76           H  
ATOM    161 2HA  GLY A  13      13.972  -1.681   4.603  1.00  2.76           H  
ATOM    162  N   HIS A  14      11.861   0.754   4.850  1.00  2.92           N  
ATOM    163  CA  HIS A  14      11.625   1.970   5.642  1.00  2.92           C  
ATOM    164  C   HIS A  14      11.040   1.558   6.988  1.00  2.92           C  
ATOM    165  O   HIS A  14      10.157   0.700   7.028  1.00  2.92           O  
ATOM    166  CB  HIS A  14      10.707   2.944   4.907  1.00  2.92           C  
ATOM    167  CG  HIS A  14      10.621   4.308   5.546  1.00  2.92           C  
ATOM    168  ND1 HIS A  14       9.865   4.568   6.661  1.00  2.92           N  
ATOM    169  CD2 HIS A  14      11.214   5.472   5.212  1.00  2.92           C  
ATOM    170  CE1 HIS A  14      10.021   5.838   7.006  1.00  2.92           C  
ATOM    171  NE2 HIS A  14      10.831   6.408   6.136  1.00  2.92           N  
ATOM    172  H   HIS A  14      11.415   0.601   3.943  1.00  2.92           H  
ATOM    173  HA  HIS A  14      12.551   2.483   5.840  1.00  2.92           H  
ATOM    174 1HB  HIS A  14      11.065   3.061   3.883  1.00  2.92           H  
ATOM    175 2HB  HIS A  14       9.701   2.527   4.858  1.00  2.92           H  
ATOM    176  HD2 HIS A  14      11.877   5.626   4.371  1.00  2.92           H  
ATOM    177  HE1 HIS A  14       9.557   6.325   7.851  1.00  2.92           H  
ATOM    178  HE2 HIS A  14      11.140   7.388   6.145  1.00  2.92           H  
ATOM    179  N   ILE A  15      11.519   2.169   8.075  1.00  3.12           N  
ATOM    180  CA  ILE A  15      11.095   1.813   9.431  1.00  3.12           C  
ATOM    181  C   ILE A  15       9.838   2.603   9.890  1.00  3.12           C  
ATOM    182  O   ILE A  15       9.935   3.833   9.985  1.00  3.12           O  
ATOM    183  CB  ILE A  15      12.279   2.077  10.373  1.00  3.12           C  
ATOM    184  CG1 ILE A  15      13.469   1.241   9.943  1.00  3.12           C  
ATOM    185  CG2 ILE A  15      11.918   1.728  11.765  1.00  3.12           C  
ATOM    186  CD1 ILE A  15      14.740   1.618  10.652  1.00  3.12           C  
ATOM    187  H   ILE A  15      12.254   2.866   7.944  1.00  3.12           H  
ATOM    188  HA  ILE A  15      10.925   0.767   9.425  1.00  3.12           H  
ATOM    189  HB  ILE A  15      12.566   3.131  10.312  1.00  3.12           H  
ATOM    190 1HG1 ILE A  15      13.257   0.193  10.131  1.00  3.12           H  
ATOM    191 2HG1 ILE A  15      13.629   1.377   8.864  1.00  3.12           H  
ATOM    192 1HG2 ILE A  15      12.759   1.922  12.428  1.00  3.12           H  
ATOM    193 2HG2 ILE A  15      11.109   2.317  12.037  1.00  3.12           H  
ATOM    194 3HG2 ILE A  15      11.644   0.671  11.818  1.00  3.12           H  
ATOM    195 1HD1 ILE A  15      15.555   0.988  10.294  1.00  3.12           H  
ATOM    196 2HD1 ILE A  15      14.971   2.659  10.446  1.00  3.12           H  
ATOM    197 3HD1 ILE A  15      14.618   1.478  11.725  1.00  3.12           H  
ATOM    198  N   THR A  16       8.666   1.996  10.293  1.00  3.36           N  
ATOM    199  CA  THR A  16       8.238   0.603  10.659  1.00  3.36           C  
ATOM    200  C   THR A  16       8.515   0.444  12.142  1.00  3.36           C  
ATOM    201  O   THR A  16       8.708  -0.654  12.662  1.00  3.36           O  
ATOM    202  CB  THR A  16       8.766  -0.631   9.880  1.00  3.36           C  
ATOM    203  OG1 THR A  16       8.403  -0.541   8.510  1.00  3.36           O  
ATOM    204  CG2 THR A  16       8.108  -1.878  10.443  1.00  3.36           C  
ATOM    205  H   THR A  16       7.933   2.668  10.468  1.00  3.36           H  
ATOM    206  HA  THR A  16       7.157   0.552  10.540  1.00  3.36           H  
ATOM    207  HB  THR A  16       9.809  -0.794  10.004  1.00  3.36           H  
ATOM    208  HG1 THR A  16       9.031   0.022   8.036  1.00  3.36           H  
ATOM    209 1HG2 THR A  16       8.459  -2.750   9.890  1.00  3.36           H  
ATOM    210 2HG2 THR A  16       8.359  -1.994  11.492  1.00  3.36           H  
ATOM    211 3HG2 THR A  16       7.029  -1.796  10.340  1.00  3.36           H  
ATOM    212  N   GLY A  17       8.644   1.595  12.787  1.00  3.59           N  
ATOM    213  CA  GLY A  17       8.941   1.708  14.204  1.00  3.59           C  
ATOM    214  C   GLY A  17       9.058   3.180  14.551  1.00  3.59           C  
ATOM    215  O   GLY A  17       8.420   3.658  15.483  1.00  3.59           O  
ATOM    216  H   GLY A  17       8.424   2.440  12.258  1.00  3.59           H  
ATOM    217 1HA  GLY A  17       8.146   1.244  14.790  1.00  3.59           H  
ATOM    218 2HA  GLY A  17       9.871   1.190  14.437  1.00  3.59           H  
ATOM    219  N   ASN A  18       9.852   3.906  13.770  1.00  3.76           N  
ATOM    220  CA  ASN A  18      10.003   5.336  13.953  1.00  3.76           C  
ATOM    221  C   ASN A  18       8.748   5.998  13.400  1.00  3.76           C  
ATOM    222  O   ASN A  18       8.129   6.838  14.055  1.00  3.76           O  
ATOM    223  CB  ASN A  18      11.227   5.851  13.220  1.00  3.76           C  
ATOM    224  CG  ASN A  18      12.514   5.340  13.766  1.00  3.76           C  
ATOM    225  OD1 ASN A  18      12.576   4.789  14.874  1.00  3.76           O  
ATOM    226  ND2 ASN A  18      13.569   5.528  13.008  1.00  3.76           N  
ATOM    227  H   ASN A  18      10.360   3.452  13.035  1.00  3.76           H  
ATOM    228  HA  ASN A  18      10.072   5.565  15.016  1.00  3.76           H  
ATOM    229 1HB  ASN A  18      11.169   5.554  12.171  1.00  3.76           H  
ATOM    230 2HB  ASN A  18      11.244   6.934  13.258  1.00  3.76           H  
ATOM    231 1HD2 ASN A  18      14.469   5.218  13.314  1.00  3.76           H  
ATOM    232 2HD2 ASN A  18      13.479   6.024  12.122  1.00  3.76           H  
ATOM    233  N   TYR A  19       8.353   5.575  12.191  1.00  3.85           N  
ATOM    234  CA  TYR A  19       7.170   6.100  11.537  1.00  3.85           C  
ATOM    235  C   TYR A  19       6.247   4.962  11.120  1.00  3.85           C  
ATOM    236  O   TYR A  19       6.680   3.816  10.946  1.00  3.85           O  
ATOM    237  CB  TYR A  19       7.571   6.944  10.328  1.00  3.85           C  
ATOM    238  CG  TYR A  19       8.417   8.133  10.703  1.00  3.85           C  
ATOM    239  CD1 TYR A  19       9.782   7.977  10.838  1.00  3.85           C  
ATOM    240  CD2 TYR A  19       7.832   9.368  10.924  1.00  3.85           C  
ATOM    241  CE1 TYR A  19      10.561   9.035  11.204  1.00  3.85           C  
ATOM    242  CE2 TYR A  19       8.619  10.444  11.280  1.00  3.85           C  
ATOM    243  CZ  TYR A  19       9.985  10.274  11.428  1.00  3.85           C  
ATOM    244  OH  TYR A  19      10.798  11.344  11.754  1.00  3.85           O  
ATOM    245  H   TYR A  19       8.916   4.906  11.670  1.00  3.85           H  
ATOM    246  HA  TYR A  19       6.625   6.730  12.240  1.00  3.85           H  
ATOM    247 1HB  TYR A  19       8.127   6.328   9.628  1.00  3.85           H  
ATOM    248 2HB  TYR A  19       6.680   7.305   9.814  1.00  3.85           H  
ATOM    249  HD1 TYR A  19      10.233   7.004  10.653  1.00  3.85           H  
ATOM    250  HD2 TYR A  19       6.753   9.489  10.810  1.00  3.85           H  
ATOM    251  HE1 TYR A  19      11.627   8.910  11.307  1.00  3.85           H  
ATOM    252  HE2 TYR A  19       8.168  11.424  11.448  1.00  3.85           H  
ATOM    253  HH  TYR A  19      11.662  11.015  12.028  1.00  3.85           H  
ATOM    254  N   ALA A  20       4.955   5.265  10.982  1.00  3.83           N  
ATOM    255  CA  ALA A  20       3.988   4.291  10.471  1.00  3.83           C  
ATOM    256  C   ALA A  20       3.983   4.232   8.935  1.00  3.83           C  
ATOM    257  O   ALA A  20       3.406   3.322   8.341  1.00  3.83           O  
ATOM    258  CB  ALA A  20       2.598   4.634  10.964  1.00  3.83           C  
ATOM    259  H   ALA A  20       4.642   6.202  11.196  1.00  3.83           H  
ATOM    260  HA  ALA A  20       4.270   3.307  10.846  1.00  3.83           H  
ATOM    261 1HB  ALA A  20       1.894   3.888  10.602  1.00  3.83           H  
ATOM    262 2HB  ALA A  20       2.588   4.645  12.055  1.00  3.83           H  
ATOM    263 3HB  ALA A  20       2.316   5.614  10.587  1.00  3.83           H  
ATOM    264  N   SER A  21       4.605   5.225   8.306  1.00  3.72           N  
ATOM    265  CA  SER A  21       4.639   5.352   6.851  1.00  3.72           C  
ATOM    266  C   SER A  21       5.813   6.223   6.399  1.00  3.72           C  
ATOM    267  O   SER A  21       6.493   6.851   7.218  1.00  3.72           O  
ATOM    268  CB  SER A  21       3.316   5.894   6.331  1.00  3.72           C  
ATOM    269  OG  SER A  21       3.107   7.217   6.724  1.00  3.72           O  
ATOM    270  H   SER A  21       5.070   5.921   8.862  1.00  3.72           H  
ATOM    271  HA  SER A  21       4.784   4.356   6.427  1.00  3.72           H  
ATOM    272 1HB  SER A  21       3.302   5.838   5.245  1.00  3.72           H  
ATOM    273 2HB  SER A  21       2.499   5.271   6.695  1.00  3.72           H  
ATOM    274  HG  SER A  21       2.216   7.435   6.436  1.00  3.72           H  
ATOM    275  N   HIS A  22       6.030   6.310   5.090  1.00  3.55           N  
ATOM    276  CA  HIS A  22       7.180   7.021   4.524  1.00  3.55           C  
ATOM    277  C   HIS A  22       7.091   8.546   4.600  1.00  3.55           C  
ATOM    278  O   HIS A  22       6.994   9.224   3.577  1.00  3.55           O  
ATOM    279  CB  HIS A  22       7.316   6.663   3.054  1.00  3.55           C  
ATOM    280  CG  HIS A  22       7.600   5.242   2.765  1.00  3.55           C  
ATOM    281  ND1 HIS A  22       6.621   4.344   2.445  1.00  3.55           N  
ATOM    282  CD2 HIS A  22       8.749   4.581   2.698  1.00  3.55           C  
ATOM    283  CE1 HIS A  22       7.168   3.171   2.197  1.00  3.55           C  
ATOM    284  NE2 HIS A  22       8.465   3.289   2.338  1.00  3.55           N  
ATOM    285  H   HIS A  22       5.412   5.818   4.460  1.00  3.55           H  
ATOM    286  HA  HIS A  22       8.083   6.712   5.046  1.00  3.55           H  
ATOM    287 1HB  HIS A  22       6.407   6.945   2.514  1.00  3.55           H  
ATOM    288 2HB  HIS A  22       8.124   7.247   2.643  1.00  3.55           H  
ATOM    289  HD1 HIS A  22       5.651   4.552   2.366  1.00  3.55           H  
ATOM    290  HD2 HIS A  22       9.771   4.894   2.847  1.00  3.55           H  
ATOM    291  HE1 HIS A  22       6.557   2.312   1.921  1.00  3.55           H  
ATOM    292  N   ARG A  23       7.142   9.073   5.812  1.00  3.32           N  
ATOM    293  CA  ARG A  23       7.024  10.506   6.074  1.00  3.32           C  
ATOM    294  C   ARG A  23       8.335  11.181   6.455  1.00  3.32           C  
ATOM    295  O   ARG A  23       8.342  12.358   6.818  1.00  3.32           O  
ATOM    296  CB  ARG A  23       6.040  10.738   7.203  1.00  3.32           C  
ATOM    297  CG  ARG A  23       4.626  10.327   6.894  1.00  3.32           C  
ATOM    298  CD  ARG A  23       3.711  10.534   8.055  1.00  3.32           C  
ATOM    299  NE  ARG A  23       3.538  11.950   8.381  1.00  3.32           N  
ATOM    300  CZ  ARG A  23       2.912  12.414   9.484  1.00  3.32           C  
ATOM    301  NH1 ARG A  23       2.398  11.570  10.350  1.00  3.32           N  
ATOM    302  NH2 ARG A  23       2.811  13.716   9.693  1.00  3.32           N  
ATOM    303  H   ARG A  23       7.207   8.418   6.588  1.00  3.32           H  
ATOM    304  HA  ARG A  23       6.641  10.985   5.173  1.00  3.32           H  
ATOM    305 1HB  ARG A  23       6.362  10.167   8.077  1.00  3.32           H  
ATOM    306 2HB  ARG A  23       6.037  11.789   7.479  1.00  3.32           H  
ATOM    307 1HG  ARG A  23       4.255  10.904   6.049  1.00  3.32           H  
ATOM    308 2HG  ARG A  23       4.620   9.268   6.638  1.00  3.32           H  
ATOM    309 1HD  ARG A  23       2.734  10.110   7.828  1.00  3.32           H  
ATOM    310 2HD  ARG A  23       4.130  10.030   8.927  1.00  3.32           H  
ATOM    311  HE  ARG A  23       3.920  12.630   7.736  1.00  3.32           H  
ATOM    312 1HH1 ARG A  23       2.471  10.576  10.189  1.00  3.32           H  
ATOM    313 2HH1 ARG A  23       1.927  11.916  11.173  1.00  3.32           H  
ATOM    314 1HH2 ARG A  23       3.205  14.367   9.028  1.00  3.32           H  
ATOM    315 2HH2 ARG A  23       2.341  14.059  10.517  1.00  3.32           H  
ATOM    316  N   SER A  24       9.435  10.441   6.412  1.00  3.06           N  
ATOM    317  CA  SER A  24      10.708  10.985   6.872  1.00  3.06           C  
ATOM    318  C   SER A  24      11.938  10.229   6.396  1.00  3.06           C  
ATOM    319  O   SER A  24      11.916   9.020   6.154  1.00  3.06           O  
ATOM    320  CB  SER A  24      10.714  11.027   8.370  1.00  3.06           C  
ATOM    321  OG  SER A  24      11.920  11.549   8.903  1.00  3.06           O  
ATOM    322  H   SER A  24       9.374   9.493   6.078  1.00  3.06           H  
ATOM    323  HA  SER A  24      10.783  12.010   6.500  1.00  3.06           H  
ATOM    324 1HB  SER A  24       9.877  11.620   8.727  1.00  3.06           H  
ATOM    325 2HB  SER A  24      10.572  10.022   8.710  1.00  3.06           H  
ATOM    326  HG  SER A  24      11.720  11.704   9.857  1.00  3.06           H  
ATOM    327  N   LEU A  25      13.038  10.964   6.314  1.00  2.80           N  
ATOM    328  CA  LEU A  25      14.350  10.415   6.003  1.00  2.80           C  
ATOM    329  C   LEU A  25      14.886   9.583   7.187  1.00  2.80           C  
ATOM    330  O   LEU A  25      15.714   8.679   7.018  1.00  2.80           O  
ATOM    331  CB  LEU A  25      15.311  11.577   5.705  1.00  2.80           C  
ATOM    332  CG  LEU A  25      14.985  12.402   4.438  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      15.900  13.607   4.365  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      15.162  11.543   3.214  1.00  2.80           C  
ATOM    335  H   LEU A  25      12.959  11.952   6.516  1.00  2.80           H  
ATOM    336  HA  LEU A  25      14.266   9.776   5.128  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      15.310  12.256   6.554  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      16.318  11.175   5.587  1.00  2.80           H  
ATOM    339  HG  LEU A  25      13.956  12.756   4.494  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      15.658  14.194   3.486  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      15.759  14.219   5.257  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      16.934  13.276   4.311  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      14.927  12.124   2.324  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      16.186  11.211   3.162  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      14.497  10.679   3.268  1.00  2.80           H  
ATOM    346  N   SER A  26      14.412   9.885   8.400  1.00  2.59           N  
ATOM    347  CA  SER A  26      14.932   9.258   9.620  1.00  2.59           C  
ATOM    348  C   SER A  26      14.376   7.866   9.882  1.00  2.59           C  
ATOM    349  O   SER A  26      13.631   7.639  10.838  1.00  2.59           O  
ATOM    350  CB  SER A  26      14.657  10.135  10.819  1.00  2.59           C  
ATOM    351  OG  SER A  26      15.340  11.357  10.723  1.00  2.59           O  
ATOM    352  H   SER A  26      13.670  10.576   8.488  1.00  2.59           H  
ATOM    353  HA  SER A  26      16.014   9.169   9.511  1.00  2.59           H  
ATOM    354 1HB  SER A  26      13.588  10.319  10.893  1.00  2.59           H  
ATOM    355 2HB  SER A  26      14.963   9.613  11.724  1.00  2.59           H  
ATOM    356  HG  SER A  26      16.275  11.134  10.672  1.00  2.59           H  
ATOM    357  N   GLY A  27      14.808   6.923   9.064  1.00  2.44           N  
ATOM    358  CA  GLY A  27      14.306   5.568   9.103  1.00  2.44           C  
ATOM    359  C   GLY A  27      14.303   5.047   7.690  1.00  2.44           C  
ATOM    360  O   GLY A  27      13.876   3.927   7.422  1.00  2.44           O  
ATOM    361  H   GLY A  27      15.431   7.207   8.305  1.00  2.44           H  
ATOM    362 1HA  GLY A  27      14.942   4.951   9.736  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      13.297   5.549   9.515  1.00  2.44           H  
ATOM    364  N   CYS A  28      14.745   5.900   6.765  1.00  2.37           N  
ATOM    365  CA  CYS A  28      14.840   5.485   5.373  1.00  2.37           C  
ATOM    366  C   CYS A  28      16.215   4.868   5.056  1.00  2.37           C  
ATOM    367  O   CYS A  28      17.192   5.610   4.920  1.00  2.37           O  
ATOM    368  CB  CYS A  28      14.633   6.663   4.441  1.00  2.37           C  
ATOM    369  SG  CYS A  28      14.775   6.207   2.735  1.00  2.37           S  
ATOM    370  H   CYS A  28      15.056   6.835   7.040  1.00  2.37           H  
ATOM    371  HA  CYS A  28      14.039   4.784   5.199  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      13.656   7.117   4.607  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      15.379   7.425   4.651  1.00  2.37           H  
ATOM    374  HG  CYS A  28      14.342   7.366   2.230  1.00  2.37           H  
ATOM    375  N   PRO A  29      16.323   3.545   4.794  1.00  2.43           N  
ATOM    376  CA  PRO A  29      17.565   2.830   4.583  1.00  2.43           C  
ATOM    377  C   PRO A  29      18.270   3.235   3.310  1.00  2.43           C  
ATOM    378  O   PRO A  29      19.460   2.980   3.143  1.00  2.43           O  
ATOM    379  CB  PRO A  29      17.111   1.374   4.489  1.00  2.43           C  
ATOM    380  CG  PRO A  29      15.699   1.452   4.010  1.00  2.43           C  
ATOM    381  CD  PRO A  29      15.137   2.695   4.645  1.00  2.43           C  
ATOM    382  HA  PRO A  29      18.221   2.981   5.450  1.00  2.43           H  
ATOM    383 1HB  PRO A  29      17.763   0.818   3.798  1.00  2.43           H  
ATOM    384 2HB  PRO A  29      17.192   0.891   5.472  1.00  2.43           H  
ATOM    385 1HG  PRO A  29      15.670   1.485   2.913  1.00  2.43           H  
ATOM    386 2HG  PRO A  29      15.171   0.544   4.298  1.00  2.43           H  
ATOM    387 1HD  PRO A  29      14.392   3.113   3.956  1.00  2.43           H  
ATOM    388 2HD  PRO A  29      14.736   2.445   5.630  1.00  2.43           H  
ATOM    389  N   ARG A  30      17.524   3.850   2.395  1.00  2.62           N  
ATOM    390  CA  ARG A  30      18.094   4.248   1.132  1.00  2.62           C  
ATOM    391  C   ARG A  30      18.395   5.730   1.038  1.00  2.62           C  
ATOM    392  O   ARG A  30      18.743   6.214  -0.044  1.00  2.62           O  
ATOM    393  CB  ARG A  30      17.216   3.808  -0.021  1.00  2.62           C  
ATOM    394  CG  ARG A  30      17.159   2.285  -0.185  1.00  2.62           C  
ATOM    395  CD  ARG A  30      16.370   1.856  -1.369  1.00  2.62           C  
ATOM    396  NE  ARG A  30      16.976   2.306  -2.620  1.00  2.62           N  
ATOM    397  CZ  ARG A  30      17.954   1.678  -3.290  1.00  2.62           C  
ATOM    398  NH1 ARG A  30      18.463   0.550  -2.849  1.00  2.62           N  
ATOM    399  NH2 ARG A  30      18.392   2.233  -4.404  1.00  2.62           N  
ATOM    400  H   ARG A  30      16.551   4.044   2.572  1.00  2.62           H  
ATOM    401  HA  ARG A  30      19.041   3.721   1.015  1.00  2.62           H  
ATOM    402 1HB  ARG A  30      16.199   4.167   0.142  1.00  2.62           H  
ATOM    403 2HB  ARG A  30      17.576   4.242  -0.955  1.00  2.62           H  
ATOM    404 1HG  ARG A  30      18.171   1.896  -0.288  1.00  2.62           H  
ATOM    405 2HG  ARG A  30      16.695   1.849   0.698  1.00  2.62           H  
ATOM    406 1HD  ARG A  30      16.317   0.766  -1.394  1.00  2.62           H  
ATOM    407 2HD  ARG A  30      15.367   2.254  -1.306  1.00  2.62           H  
ATOM    408  HE  ARG A  30      16.639   3.171  -3.047  1.00  2.62           H  
ATOM    409 1HH1 ARG A  30      18.107   0.141  -1.996  1.00  2.62           H  
ATOM    410 2HH1 ARG A  30      19.195   0.091  -3.365  1.00  2.62           H  
ATOM    411 1HH2 ARG A  30      17.958   3.123  -4.696  1.00  2.62           H  
ATOM    412 2HH2 ARG A  30      19.125   1.801  -4.942  1.00  2.62           H  
ATOM    413  N   ALA A  31      18.281   6.473   2.147  1.00  2.93           N  
ATOM    414  CA  ALA A  31      18.694   7.857   2.037  1.00  2.93           C  
ATOM    415  C   ALA A  31      20.059   7.966   2.691  1.00  2.93           C  
ATOM    416  O   ALA A  31      21.062   7.668   2.052  1.00  2.93           O  
ATOM    417  CB  ALA A  31      17.683   8.791   2.673  1.00  2.93           C  
ATOM    418  H   ALA A  31      17.965   6.080   3.038  1.00  2.93           H  
ATOM    419  HA  ALA A  31      18.797   8.120   0.991  1.00  2.93           H  
ATOM    420 1HB  ALA A  31      18.034   9.814   2.573  1.00  2.93           H  
ATOM    421 2HB  ALA A  31      16.726   8.680   2.170  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      17.555   8.547   3.725  1.00  2.93           H  
ATOM    423  N   LYS A  32      20.123   8.287   3.985  1.00  3.34           N  
ATOM    424  CA  LYS A  32      21.405   8.295   4.696  1.00  3.34           C  
ATOM    425  C   LYS A  32      22.556   8.867   3.847  1.00  3.34           C  
ATOM    426  O   LYS A  32      23.600   8.224   3.705  1.00  3.34           O  
ATOM    427  CB  LYS A  32      21.715   6.881   5.174  1.00  3.34           C  
ATOM    428  CG  LYS A  32      20.677   6.348   6.172  1.00  3.34           C  
ATOM    429  CD  LYS A  32      21.013   4.953   6.657  1.00  3.34           C  
ATOM    430  CE  LYS A  32      19.992   4.472   7.683  1.00  3.34           C  
ATOM    431  NZ  LYS A  32      20.302   3.103   8.173  1.00  3.34           N  
ATOM    432  H   LYS A  32      19.282   8.517   4.490  1.00  3.34           H  
ATOM    433  HA  LYS A  32      21.300   8.933   5.573  1.00  3.34           H  
ATOM    434 1HB  LYS A  32      21.747   6.200   4.319  1.00  3.34           H  
ATOM    435 2HB  LYS A  32      22.693   6.860   5.653  1.00  3.34           H  
ATOM    436 1HG  LYS A  32      20.620   7.021   7.028  1.00  3.34           H  
ATOM    437 2HG  LYS A  32      19.695   6.321   5.690  1.00  3.34           H  
ATOM    438 1HD  LYS A  32      20.995   4.272   5.800  1.00  3.34           H  
ATOM    439 2HD  LYS A  32      22.010   4.942   7.094  1.00  3.34           H  
ATOM    440 1HE  LYS A  32      19.984   5.158   8.528  1.00  3.34           H  
ATOM    441 2HE  LYS A  32      19.001   4.471   7.222  1.00  3.34           H  
ATOM    442 1HZ  LYS A  32      19.603   2.822   8.845  1.00  3.34           H  
ATOM    443 2HZ  LYS A  32      20.300   2.461   7.393  1.00  3.34           H  
ATOM    444 3HZ  LYS A  32      21.212   3.100   8.611  1.00  3.34           H  
ATOM    445  N   LYS A  33      22.366  10.058   3.272  1.00  3.82           N  
ATOM    446  CA  LYS A  33      23.326  10.576   2.300  1.00  3.82           C  
ATOM    447  C   LYS A  33      23.433  12.091   2.279  1.00  3.82           C  
ATOM    448  O   LYS A  33      22.591  12.799   2.822  1.00  3.82           O  
ATOM    449  CB  LYS A  33      22.962  10.005   0.912  1.00  3.82           C  
ATOM    450  CG  LYS A  33      21.561  10.387   0.348  1.00  3.82           C  
ATOM    451  CD  LYS A  33      21.234   9.515  -0.909  1.00  3.82           C  
ATOM    452  CE  LYS A  33      19.816   9.768  -1.478  1.00  3.82           C  
ATOM    453  NZ  LYS A  33      19.458   8.794  -2.571  1.00  3.82           N  
ATOM    454  H   LYS A  33      21.517  10.568   3.462  1.00  3.82           H  
ATOM    455  HA  LYS A  33      24.310  10.190   2.566  1.00  3.82           H  
ATOM    456 1HB  LYS A  33      23.704  10.328   0.185  1.00  3.82           H  
ATOM    457 2HB  LYS A  33      23.011   8.915   0.950  1.00  3.82           H  
ATOM    458 1HG  LYS A  33      20.799  10.229   1.105  1.00  3.82           H  
ATOM    459 2HG  LYS A  33      21.549  11.433   0.069  1.00  3.82           H  
ATOM    460 1HD  LYS A  33      21.970   9.709  -1.686  1.00  3.82           H  
ATOM    461 2HD  LYS A  33      21.298   8.460  -0.624  1.00  3.82           H  
ATOM    462 1HE  LYS A  33      19.090   9.673  -0.678  1.00  3.82           H  
ATOM    463 2HE  LYS A  33      19.765  10.775  -1.887  1.00  3.82           H  
ATOM    464 1HZ  LYS A  33      18.487   8.980  -2.916  1.00  3.82           H  
ATOM    465 2HZ  LYS A  33      20.105   8.872  -3.334  1.00  3.82           H  
ATOM    466 3HZ  LYS A  33      19.490   7.850  -2.197  1.00  3.82           H  
ATOM    467  N   SER A  34      24.491  12.574   1.617  1.00  4.32           N  
ATOM    468  CA  SER A  34      24.786  14.004   1.448  1.00  4.32           C  
ATOM    469  C   SER A  34      23.908  14.667   0.382  1.00  4.32           C  
ATOM    470  O   SER A  34      23.967  15.882   0.175  1.00  4.32           O  
ATOM    471  CB  SER A  34      26.247  14.180   1.084  1.00  4.32           C  
ATOM    472  OG  SER A  34      26.514  13.639  -0.179  1.00  4.32           O  
ATOM    473  H   SER A  34      25.142  11.913   1.217  1.00  4.32           H  
ATOM    474  HA  SER A  34      24.600  14.506   2.398  1.00  4.32           H  
ATOM    475 1HB  SER A  34      26.497  15.241   1.090  1.00  4.32           H  
ATOM    476 2HB  SER A  34      26.869  13.692   1.831  1.00  4.32           H  
ATOM    477  HG  SER A  34      25.933  14.103  -0.791  1.00  4.32           H  
ATOM    478  N   GLY A  35      23.142  13.845  -0.321  1.00  4.80           N  
ATOM    479  CA  GLY A  35      22.233  14.268  -1.372  1.00  4.80           C  
ATOM    480  C   GLY A  35      20.860  14.558  -0.777  1.00  4.80           C  
ATOM    481  O   GLY A  35      20.759  15.007   0.364  1.00  4.80           O  
ATOM    482  H   GLY A  35      23.179  12.869  -0.083  1.00  4.80           H  
ATOM    483 1HA  GLY A  35      22.622  15.161  -1.861  1.00  4.80           H  
ATOM    484 2HA  GLY A  35      22.152  13.487  -2.124  1.00  4.80           H  
ATOM    485  N   VAL A  36      19.807  14.351  -1.575  1.00  5.23           N  
ATOM    486  CA  VAL A  36      18.394  14.620  -1.226  1.00  5.23           C  
ATOM    487  C   VAL A  36      18.140  16.134  -1.102  1.00  5.23           C  
ATOM    488  O   VAL A  36      17.384  16.713  -1.878  1.00  5.23           O  
ATOM    489  CB  VAL A  36      17.961  13.937   0.099  1.00  5.23           C  
ATOM    490  CG1 VAL A  36      16.561  14.342   0.396  1.00  5.23           C  
ATOM    491  CG2 VAL A  36      18.107  12.451   0.012  1.00  5.23           C  
ATOM    492  H   VAL A  36      19.996  13.989  -2.497  1.00  5.23           H  
ATOM    493  HA  VAL A  36      17.765  14.229  -2.029  1.00  5.23           H  
ATOM    494  HB  VAL A  36      18.559  14.301   0.923  1.00  5.23           H  
ATOM    495 1HG1 VAL A  36      16.252  13.900   1.326  1.00  5.23           H  
ATOM    496 2HG1 VAL A  36      16.517  15.412   0.464  1.00  5.23           H  
ATOM    497 3HG1 VAL A  36      15.908  14.002  -0.404  1.00  5.23           H  
ATOM    498 1HG2 VAL A  36      17.789  11.999   0.950  1.00  5.23           H  
ATOM    499 2HG2 VAL A  36      17.499  12.076  -0.803  1.00  5.23           H  
ATOM    500 3HG2 VAL A  36      19.140  12.221  -0.164  1.00  5.23           H  
ATOM    501  N   LYS A  37      18.799  16.751  -0.120  1.00  5.62           N  
ATOM    502  CA  LYS A  37      18.795  18.181   0.154  1.00  5.62           C  
ATOM    503  C   LYS A  37      17.444  18.858   0.359  1.00  5.62           C  
ATOM    504  O   LYS A  37      17.181  19.900  -0.238  1.00  5.62           O  
ATOM    505  CB  LYS A  37      19.565  18.913  -0.948  1.00  5.62           C  
ATOM    506  CG  LYS A  37      21.041  18.511  -1.032  1.00  5.62           C  
ATOM    507  CD  LYS A  37      21.799  19.307  -2.086  1.00  5.62           C  
ATOM    508  CE  LYS A  37      23.262  18.866  -2.150  1.00  5.62           C  
ATOM    509  NZ  LYS A  37      24.031  19.617  -3.190  1.00  5.62           N  
ATOM    510  H   LYS A  37      19.397  16.164   0.453  1.00  5.62           H  
ATOM    511  HA  LYS A  37      19.353  18.322   1.080  1.00  5.62           H  
ATOM    512 1HB  LYS A  37      19.100  18.720  -1.914  1.00  5.62           H  
ATOM    513 2HB  LYS A  37      19.517  19.985  -0.769  1.00  5.62           H  
ATOM    514 1HG  LYS A  37      21.511  18.665  -0.061  1.00  5.62           H  
ATOM    515 2HG  LYS A  37      21.114  17.454  -1.273  1.00  5.62           H  
ATOM    516 1HD  LYS A  37      21.334  19.155  -3.062  1.00  5.62           H  
ATOM    517 2HD  LYS A  37      21.755  20.368  -1.843  1.00  5.62           H  
ATOM    518 1HE  LYS A  37      23.724  19.033  -1.177  1.00  5.62           H  
ATOM    519 2HE  LYS A  37      23.302  17.800  -2.377  1.00  5.62           H  
ATOM    520 1HZ  LYS A  37      24.989  19.292  -3.192  1.00  5.62           H  
ATOM    521 2HZ  LYS A  37      23.620  19.460  -4.099  1.00  5.62           H  
ATOM    522 3HZ  LYS A  37      24.011  20.605  -2.979  1.00  5.62           H  
ATOM    523  N   VAL A  38      16.582  18.304   1.213  1.00  6.01           N  
ATOM    524  CA  VAL A  38      15.328  19.018   1.442  1.00  6.01           C  
ATOM    525  C   VAL A  38      15.676  20.348   2.101  1.00  6.01           C  
ATOM    526  O   VAL A  38      16.356  20.373   3.124  1.00  6.01           O  
ATOM    527  CB  VAL A  38      14.392  18.237   2.390  1.00  6.01           C  
ATOM    528  CG1 VAL A  38      13.156  19.074   2.698  1.00  6.01           C  
ATOM    529  CG2 VAL A  38      13.996  16.923   1.766  1.00  6.01           C  
ATOM    530  H   VAL A  38      16.795  17.440   1.682  1.00  6.01           H  
ATOM    531  HA  VAL A  38      14.831  19.198   0.493  1.00  6.01           H  
ATOM    532  HB  VAL A  38      14.909  18.054   3.331  1.00  6.01           H  
ATOM    533 1HG1 VAL A  38      12.508  18.526   3.379  1.00  6.01           H  
ATOM    534 2HG1 VAL A  38      13.453  20.014   3.163  1.00  6.01           H  
ATOM    535 3HG1 VAL A  38      12.618  19.281   1.773  1.00  6.01           H  
ATOM    536 1HG2 VAL A  38      13.343  16.378   2.448  1.00  6.01           H  
ATOM    537 2HG2 VAL A  38      13.474  17.107   0.827  1.00  6.01           H  
ATOM    538 3HG2 VAL A  38      14.874  16.347   1.582  1.00  6.01           H  
ATOM    539  N   ALA A  39      15.222  21.453   1.519  1.00  6.41           N  
ATOM    540  CA  ALA A  39      15.556  22.751   2.090  1.00  6.41           C  
ATOM    541  C   ALA A  39      14.607  23.132   3.224  1.00  6.41           C  
ATOM    542  O   ALA A  39      13.392  22.936   3.101  1.00  6.41           O  
ATOM    543  CB  ALA A  39      15.495  23.827   1.017  1.00  6.41           C  
ATOM    544  H   ALA A  39      14.675  21.386   0.675  1.00  6.41           H  
ATOM    545  HA  ALA A  39      16.574  22.680   2.461  1.00  6.41           H  
ATOM    546 1HB  ALA A  39      15.776  24.790   1.443  1.00  6.41           H  
ATOM    547 2HB  ALA A  39      16.181  23.573   0.207  1.00  6.41           H  
ATOM    548 3HB  ALA A  39      14.482  23.893   0.623  1.00  6.41           H  
ATOM    549  N   PRO A  40      15.085  23.818   4.279  1.00  6.82           N  
ATOM    550  CA  PRO A  40      14.292  24.352   5.373  1.00  6.82           C  
ATOM    551  C   PRO A  40      13.620  25.635   4.918  1.00  6.82           C  
ATOM    552  O   PRO A  40      13.895  26.721   5.434  1.00  6.82           O  
ATOM    553  CB  PRO A  40      15.343  24.591   6.454  1.00  6.82           C  
ATOM    554  CG  PRO A  40      16.597  24.944   5.674  1.00  6.82           C  
ATOM    555  CD  PRO A  40      16.541  24.066   4.426  1.00  6.82           C  
ATOM    556  HA  PRO A  40      13.547  23.602   5.686  1.00  6.82           H  
ATOM    557 1HB  PRO A  40      15.012  25.399   7.127  1.00  6.82           H  
ATOM    558 2HB  PRO A  40      15.459  23.689   7.074  1.00  6.82           H  
ATOM    559 1HG  PRO A  40      16.599  26.018   5.432  1.00  6.82           H  
ATOM    560 2HG  PRO A  40      17.492  24.756   6.288  1.00  6.82           H  
ATOM    561 1HD  PRO A  40      16.946  24.629   3.574  1.00  6.82           H  
ATOM    562 2HD  PRO A  40      17.083  23.119   4.608  1.00  6.82           H  
ATOM    563  N   THR A  41      12.736  25.502   3.943  1.00  7.20           N  
ATOM    564  CA  THR A  41      12.119  26.620   3.238  1.00  7.20           C  
ATOM    565  C   THR A  41      11.530  27.698   4.142  1.00  7.20           C  
ATOM    566  O   THR A  41      11.682  28.891   3.872  1.00  7.20           O  
ATOM    567  CB  THR A  41      11.026  26.113   2.291  1.00  7.20           C  
ATOM    568  OG1 THR A  41      11.601  25.188   1.353  1.00  7.20           O  
ATOM    569  CG2 THR A  41      10.413  27.280   1.543  1.00  7.20           C  
ATOM    570  H   THR A  41      12.549  24.551   3.620  1.00  7.20           H  
ATOM    571  HA  THR A  41      12.893  27.092   2.630  1.00  7.20           H  
ATOM    572  HB  THR A  41      10.252  25.605   2.866  1.00  7.20           H  
ATOM    573  HG1 THR A  41      11.963  24.427   1.838  1.00  7.20           H  
ATOM    574 1HG2 THR A  41       9.638  26.915   0.870  1.00  7.20           H  
ATOM    575 2HG2 THR A  41       9.976  27.978   2.255  1.00  7.20           H  
ATOM    576 3HG2 THR A  41      11.187  27.788   0.965  1.00  7.20           H  
ATOM    577  N   LYS A  42      10.849  27.289   5.209  1.00  7.49           N  
ATOM    578  CA  LYS A  42      10.197  28.238   6.113  1.00  7.49           C  
ATOM    579  C   LYS A  42      11.166  29.237   6.761  1.00  7.49           C  
ATOM    580  O   LYS A  42      10.742  30.303   7.214  1.00  7.49           O  
ATOM    581  CB  LYS A  42       9.445  27.482   7.219  1.00  7.49           C  
ATOM    582  CG  LYS A  42      10.349  26.739   8.240  1.00  7.49           C  
ATOM    583  CD  LYS A  42       9.520  26.019   9.312  1.00  7.49           C  
ATOM    584  CE  LYS A  42      10.383  25.161  10.281  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      11.346  25.969  11.117  1.00  7.49           N  
ATOM    586  H   LYS A  42      10.780  26.298   5.386  1.00  7.49           H  
ATOM    587  HA  LYS A  42       9.475  28.811   5.534  1.00  7.49           H  
ATOM    588 1HB  LYS A  42       8.831  28.187   7.779  1.00  7.49           H  
ATOM    589 2HB  LYS A  42       8.777  26.750   6.768  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      11.005  26.032   7.731  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      10.967  27.469   8.751  1.00  7.49           H  
ATOM    592 1HD  LYS A  42       8.985  26.763   9.900  1.00  7.49           H  
ATOM    593 2HD  LYS A  42       8.793  25.372   8.829  1.00  7.49           H  
ATOM    594 1HE  LYS A  42       9.705  24.634  10.948  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      10.950  24.431   9.705  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      11.854  25.357  11.727  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      12.035  26.469  10.532  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      10.846  26.645  11.666  1.00  7.49           H  
ATOM    599  N   ASP A  43      12.454  28.887   6.816  1.00  7.78           N  
ATOM    600  CA  ASP A  43      13.479  29.709   7.426  1.00  7.78           C  
ATOM    601  C   ASP A  43      14.383  30.350   6.378  1.00  7.78           C  
ATOM    602  O   ASP A  43      15.448  30.888   6.709  1.00  7.78           O  
ATOM    603  CB  ASP A  43      14.319  28.850   8.376  1.00  7.78           C  
ATOM    604  CG  ASP A  43      13.496  28.316   9.550  1.00  7.78           C  
ATOM    605  OD1 ASP A  43      12.797  29.071  10.167  1.00  7.78           O  
ATOM    606  OD2 ASP A  43      13.515  27.123   9.788  1.00  7.78           O  
ATOM    607  H   ASP A  43      12.758  28.016   6.382  1.00  7.78           H  
ATOM    608  HA  ASP A  43      12.997  30.502   7.996  1.00  7.78           H  
ATOM    609 1HB  ASP A  43      14.732  28.004   7.818  1.00  7.78           H  
ATOM    610 2HB  ASP A  43      15.154  29.435   8.758  1.00  7.78           H  
ATOM    611  N   ASP A  44      13.990  30.319   5.097  1.00  8.19           N  
ATOM    612  CA  ASP A  44      14.900  30.842   4.086  1.00  8.19           C  
ATOM    613  C   ASP A  44      14.889  32.360   3.983  1.00  8.19           C  
ATOM    614  O   ASP A  44      14.353  32.974   3.053  1.00  8.19           O  
ATOM    615  CB  ASP A  44      14.614  30.232   2.720  1.00  8.19           C  
ATOM    616  CG  ASP A  44      15.683  30.608   1.688  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      16.476  31.523   1.938  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      15.714  29.973   0.652  1.00  8.19           O  
ATOM    619  H   ASP A  44      13.100  29.899   4.820  1.00  8.19           H  
ATOM    620  HA  ASP A  44      15.908  30.538   4.362  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      14.565  29.143   2.812  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      13.637  30.570   2.368  1.00  8.19           H  
ATOM    623  N   LYS A  45      15.626  32.929   4.920  1.00  8.72           N  
ATOM    624  CA  LYS A  45      15.845  34.346   5.136  1.00  8.72           C  
ATOM    625  C   LYS A  45      16.580  35.036   3.989  1.00  8.72           C  
ATOM    626  O   LYS A  45      16.681  36.262   3.983  1.00  8.72           O  
ATOM    627  CB  LYS A  45      16.616  34.535   6.450  1.00  8.72           C  
ATOM    628  CG  LYS A  45      18.071  34.026   6.423  1.00  8.72           C  
ATOM    629  CD  LYS A  45      18.747  34.167   7.798  1.00  8.72           C  
ATOM    630  CE  LYS A  45      20.159  33.565   7.810  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      21.140  34.374   7.023  1.00  8.72           N  
ATOM    632  H   LYS A  45      16.005  32.279   5.604  1.00  8.72           H  
ATOM    633  HA  LYS A  45      14.871  34.824   5.238  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      16.636  35.592   6.712  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      16.096  34.006   7.251  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      18.083  32.977   6.119  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      18.644  34.602   5.692  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      18.818  35.224   8.060  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      18.141  33.664   8.553  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      20.506  33.495   8.840  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      20.113  32.561   7.385  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      22.044  33.937   7.060  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      20.868  34.461   6.035  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      21.202  35.297   7.411  1.00  8.72           H  
ATOM    645  N   GLU A  46      17.164  34.260   3.064  1.00  9.30           N  
ATOM    646  CA  GLU A  46      17.956  34.832   1.990  1.00  9.30           C  
ATOM    647  C   GLU A  46      17.169  35.121   0.713  1.00  9.30           C  
ATOM    648  O   GLU A  46      17.742  35.648  -0.238  1.00  9.30           O  
ATOM    649  CB  GLU A  46      19.110  33.886   1.643  1.00  9.30           C  
ATOM    650  CG  GLU A  46      20.129  33.625   2.774  1.00  9.30           C  
ATOM    651  CD  GLU A  46      20.918  34.844   3.170  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      21.392  35.526   2.296  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      21.070  35.085   4.358  1.00  9.30           O  
ATOM    654  H   GLU A  46      17.000  33.241   3.046  1.00  9.30           H  
ATOM    655  HA  GLU A  46      18.372  35.777   2.346  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      18.700  32.921   1.340  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      19.659  34.286   0.789  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      19.591  33.253   3.645  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      20.816  32.845   2.448  1.00  9.30           H  
ATOM    660  N   ASP A  47      15.872  34.798   0.668  1.00  9.85           N  
ATOM    661  CA  ASP A  47      15.112  35.011  -0.568  1.00  9.85           C  
ATOM    662  C   ASP A  47      14.704  36.488  -0.749  1.00  9.85           C  
ATOM    663  O   ASP A  47      13.755  36.954  -0.101  1.00  9.85           O  
ATOM    664  CB  ASP A  47      13.881  34.109  -0.593  1.00  9.85           C  
ATOM    665  CG  ASP A  47      13.011  34.197  -1.887  1.00  9.85           C  
ATOM    666  OD1 ASP A  47      13.101  35.179  -2.631  1.00  9.85           O  
ATOM    667  OD2 ASP A  47      12.271  33.267  -2.117  1.00  9.85           O  
ATOM    668  H   ASP A  47      15.432  34.347   1.479  1.00  9.85           H  
ATOM    669  HA  ASP A  47      15.751  34.681  -1.374  1.00  9.85           H  
ATOM    670 1HB  ASP A  47      14.197  33.065  -0.454  1.00  9.85           H  
ATOM    671 2HB  ASP A  47      13.261  34.357   0.257  1.00  9.85           H  
ATOM    672  N   PRO A  48      15.310  37.213  -1.714  1.00 10.25           N  
ATOM    673  CA  PRO A  48      15.168  38.633  -1.907  1.00 10.25           C  
ATOM    674  C   PRO A  48      13.767  39.042  -2.302  1.00 10.25           C  
ATOM    675  O   PRO A  48      13.391  40.197  -2.111  1.00 10.25           O  
ATOM    676  CB  PRO A  48      16.149  38.935  -3.044  1.00 10.25           C  
ATOM    677  CG  PRO A  48      16.256  37.651  -3.810  1.00 10.25           C  
ATOM    678  CD  PRO A  48      16.115  36.555  -2.783  1.00 10.25           C  
ATOM    679  HA  PRO A  48      15.489  39.144  -0.995  1.00 10.25           H  
ATOM    680 1HB  PRO A  48      15.760  39.761  -3.660  1.00 10.25           H  
ATOM    681 2HB  PRO A  48      17.110  39.267  -2.628  1.00 10.25           H  
ATOM    682 1HG  PRO A  48      15.462  37.617  -4.578  1.00 10.25           H  
ATOM    683 2HG  PRO A  48      17.211  37.611  -4.347  1.00 10.25           H  
ATOM    684 1HD  PRO A  48      15.555  35.730  -3.251  1.00 10.25           H  
ATOM    685 2HD  PRO A  48      17.103  36.259  -2.429  1.00 10.25           H  
ATOM    686  N   GLU A  49      12.946  38.120  -2.813  1.00 10.43           N  
ATOM    687  CA  GLU A  49      11.639  38.578  -3.258  1.00 10.43           C  
ATOM    688  C   GLU A  49      10.638  38.551  -2.120  1.00 10.43           C  
ATOM    689  O   GLU A  49       9.493  38.993  -2.266  1.00 10.43           O  
ATOM    690  CB  GLU A  49      11.165  37.775  -4.459  1.00 10.43           C  
ATOM    691  CG  GLU A  49      12.081  37.923  -5.698  1.00 10.43           C  
ATOM    692  CD  GLU A  49      12.144  39.349  -6.265  1.00 10.43           C  
ATOM    693  OE1 GLU A  49      11.115  39.938  -6.472  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      13.244  39.838  -6.487  1.00 10.43           O  
ATOM    695  H   GLU A  49      13.199  37.123  -2.899  1.00 10.43           H  
ATOM    696  HA  GLU A  49      11.734  39.612  -3.581  1.00 10.43           H  
ATOM    697 1HB  GLU A  49      11.130  36.718  -4.190  1.00 10.43           H  
ATOM    698 2HB  GLU A  49      10.159  38.085  -4.733  1.00 10.43           H  
ATOM    699 1HG  GLU A  49      13.086  37.618  -5.414  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      11.731  37.244  -6.473  1.00 10.43           H  
ATOM    701  N   LEU A  50      11.091  38.074  -0.970  1.00 10.38           N  
ATOM    702  CA  LEU A  50      10.277  38.093   0.217  1.00 10.38           C  
ATOM    703  C   LEU A  50      10.797  39.255   1.038  1.00 10.38           C  
ATOM    704  O   LEU A  50      10.025  40.056   1.563  1.00 10.38           O  
ATOM    705  CB  LEU A  50      10.403  36.781   0.983  1.00 10.38           C  
ATOM    706  CG  LEU A  50       9.965  35.544   0.203  1.00 10.38           C  
ATOM    707  CD1 LEU A  50      10.195  34.312   1.049  1.00 10.38           C  
ATOM    708  CD2 LEU A  50       8.515  35.686  -0.193  1.00 10.38           C  
ATOM    709  H   LEU A  50      12.039  37.696  -0.911  1.00 10.38           H  
ATOM    710  HA  LEU A  50       9.239  38.269  -0.046  1.00 10.38           H  
ATOM    711 1HB  LEU A  50      11.446  36.637   1.271  1.00 10.38           H  
ATOM    712 2HB  LEU A  50       9.796  36.841   1.886  1.00 10.38           H  
ATOM    713  HG  LEU A  50      10.580  35.451  -0.699  1.00 10.38           H  
ATOM    714 1HD1 LEU A  50       9.906  33.425   0.484  1.00 10.38           H  
ATOM    715 2HD1 LEU A  50      11.246  34.239   1.313  1.00 10.38           H  
ATOM    716 3HD1 LEU A  50       9.602  34.376   1.957  1.00 10.38           H  
ATOM    717 1HD2 LEU A  50       8.205  34.806  -0.761  1.00 10.38           H  
ATOM    718 2HD2 LEU A  50       7.898  35.775   0.701  1.00 10.38           H  
ATOM    719 3HD2 LEU A  50       8.393  36.577  -0.811  1.00 10.38           H  
ATOM    720  N   MET A  51      12.129  39.407   1.051  1.00 10.26           N  
ATOM    721  CA  MET A  51      12.793  40.466   1.812  1.00 10.26           C  
ATOM    722  C   MET A  51      12.298  41.841   1.352  1.00 10.26           C  
ATOM    723  O   MET A  51      12.022  42.721   2.159  1.00 10.26           O  
ATOM    724  CB  MET A  51      14.299  40.350   1.628  1.00 10.26           C  
ATOM    725  CG  MET A  51      14.926  39.100   2.265  1.00 10.26           C  
ATOM    726  SD  MET A  51      16.658  38.858   1.811  1.00 10.26           S  
ATOM    727  CE  MET A  51      17.431  40.191   2.704  1.00 10.26           C  
ATOM    728  H   MET A  51      12.703  38.713   0.567  1.00 10.26           H  
ATOM    729  HA  MET A  51      12.540  40.347   2.868  1.00 10.26           H  
ATOM    730 1HB  MET A  51      14.525  40.363   0.575  1.00 10.26           H  
ATOM    731 2HB  MET A  51      14.781  41.222   2.067  1.00 10.26           H  
ATOM    732 1HG  MET A  51      14.870  39.178   3.351  1.00 10.26           H  
ATOM    733 2HG  MET A  51      14.370  38.217   1.965  1.00 10.26           H  
ATOM    734 1HE  MET A  51      18.506  40.172   2.527  1.00 10.26           H  
ATOM    735 2HE  MET A  51      17.023  41.143   2.367  1.00 10.26           H  
ATOM    736 3HE  MET A  51      17.240  40.069   3.773  1.00 10.26           H  
ATOM    737  N   LYS A  52      12.122  41.986   0.030  1.00 10.36           N  
ATOM    738  CA  LYS A  52      11.615  43.213  -0.599  1.00 10.36           C  
ATOM    739  C   LYS A  52      10.181  43.561  -0.232  1.00 10.36           C  
ATOM    740  O   LYS A  52       9.755  44.681  -0.494  1.00 10.36           O  
ATOM    741  CB  LYS A  52      11.675  43.113  -2.125  1.00 10.36           C  
ATOM    742  CG  LYS A  52      13.057  43.195  -2.769  1.00 10.36           C  
ATOM    743  CD  LYS A  52      12.935  42.931  -4.274  1.00 10.36           C  
ATOM    744  CE  LYS A  52      14.272  42.957  -4.989  1.00 10.36           C  
ATOM    745  NZ  LYS A  52      14.121  42.599  -6.438  1.00 10.36           N  
ATOM    746  H   LYS A  52      12.396  41.226  -0.592  1.00 10.36           H  
ATOM    747  HA  LYS A  52      12.248  44.037  -0.278  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      11.236  42.160  -2.436  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      11.061  43.904  -2.553  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      13.445  44.205  -2.637  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      13.757  42.515  -2.314  1.00 10.36           H  
ATOM    752 1HD  LYS A  52      12.490  41.940  -4.425  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      12.276  43.673  -4.722  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      14.702  43.955  -4.909  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      14.945  42.241  -4.516  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52      15.018  42.614  -6.891  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52      13.724  41.637  -6.502  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52      13.502  43.247  -6.892  1.00 10.36           H  
ATOM    759  N   CYS A  53       9.407  42.600   0.284  1.00 10.82           N  
ATOM    760  CA  CYS A  53       7.986  42.772   0.589  1.00 10.82           C  
ATOM    761  C   CYS A  53       7.331  43.775  -0.354  1.00 10.82           C  
ATOM    762  O   CYS A  53       6.890  44.819   0.100  1.00 10.82           O  
ATOM    763  CB  CYS A  53       7.788  43.304   1.999  1.00 10.82           C  
ATOM    764  SG  CYS A  53       8.566  42.323   3.301  1.00 10.82           S  
ATOM    765  H   CYS A  53       9.822  41.706   0.533  1.00 10.82           H  
ATOM    766  HA  CYS A  53       7.494  41.805   0.505  1.00 10.82           H  
ATOM    767 1HB  CYS A  53       8.132  44.325   2.060  1.00 10.82           H  
ATOM    768 2HB  CYS A  53       6.724  43.325   2.210  1.00 10.82           H  
ATOM    769  HG  CYS A  53       9.763  42.189   2.703  1.00 10.82           H  
ATOM    770  N   PRO A  54       7.217  43.482  -1.663  1.00 11.60           N  
ATOM    771  CA  PRO A  54       6.985  44.424  -2.761  1.00 11.60           C  
ATOM    772  C   PRO A  54       5.866  45.453  -2.556  1.00 11.60           C  
ATOM    773  O   PRO A  54       5.968  46.564  -3.083  1.00 11.60           O  
ATOM    774  CB  PRO A  54       6.632  43.476  -3.913  1.00 11.60           C  
ATOM    775  CG  PRO A  54       7.385  42.201  -3.597  1.00 11.60           C  
ATOM    776  CD  PRO A  54       7.283  42.061  -2.097  1.00 11.60           C  
ATOM    777  HA  PRO A  54       7.935  44.943  -2.969  1.00 11.60           H  
ATOM    778 1HB  PRO A  54       5.541  43.339  -3.973  1.00 11.60           H  
ATOM    779 2HB  PRO A  54       6.948  43.924  -4.868  1.00 11.60           H  
ATOM    780 1HG  PRO A  54       6.943  41.349  -4.132  1.00 11.60           H  
ATOM    781 2HG  PRO A  54       8.429  42.283  -3.941  1.00 11.60           H  
ATOM    782 1HD  PRO A  54       6.369  41.527  -1.817  1.00 11.60           H  
ATOM    783 2HD  PRO A  54       8.186  41.548  -1.746  1.00 11.60           H  
ATOM    784  N   VAL A  55       4.806  45.117  -1.821  1.00 12.42           N  
ATOM    785  CA  VAL A  55       3.736  46.094  -1.626  1.00 12.42           C  
ATOM    786  C   VAL A  55       4.264  47.246  -0.734  1.00 12.42           C  
ATOM    787  O   VAL A  55       4.397  48.367  -1.235  1.00 12.42           O  
ATOM    788  CB  VAL A  55       2.419  45.429  -1.169  1.00 12.42           C  
ATOM    789  CG1 VAL A  55       1.396  46.497  -0.809  1.00 12.42           C  
ATOM    790  CG2 VAL A  55       1.912  44.564  -2.309  1.00 12.42           C  
ATOM    791  H   VAL A  55       4.745  44.204  -1.396  1.00 12.42           H  
ATOM    792  HA  VAL A  55       3.504  46.529  -2.601  1.00 12.42           H  
ATOM    793  HB  VAL A  55       2.576  44.793  -0.323  1.00 12.42           H  
ATOM    794 1HG1 VAL A  55       0.460  46.025  -0.513  1.00 12.42           H  
ATOM    795 2HG1 VAL A  55       1.766  47.107   0.011  1.00 12.42           H  
ATOM    796 3HG1 VAL A  55       1.217  47.132  -1.680  1.00 12.42           H  
ATOM    797 1HG2 VAL A  55       0.982  44.080  -2.014  1.00 12.42           H  
ATOM    798 2HG2 VAL A  55       1.734  45.186  -3.188  1.00 12.42           H  
ATOM    799 3HG2 VAL A  55       2.659  43.805  -2.545  1.00 12.42           H  
ATOM    800  N   PRO A  56       4.651  47.046   0.550  1.00 12.84           N  
ATOM    801  CA  PRO A  56       5.411  48.024   1.318  1.00 12.84           C  
ATOM    802  C   PRO A  56       6.882  47.925   0.901  1.00 12.84           C  
ATOM    803  O   PRO A  56       7.770  47.658   1.719  1.00 12.84           O  
ATOM    804  CB  PRO A  56       5.199  47.572   2.762  1.00 12.84           C  
ATOM    805  CG  PRO A  56       5.064  46.075   2.647  1.00 12.84           C  
ATOM    806  CD  PRO A  56       4.274  45.855   1.346  1.00 12.84           C  
ATOM    807  HA  PRO A  56       5.013  49.031   1.143  1.00 12.84           H  
ATOM    808 1HB  PRO A  56       6.055  47.882   3.381  1.00 12.84           H  
ATOM    809 2HB  PRO A  56       4.304  48.054   3.180  1.00 12.84           H  
ATOM    810 1HG  PRO A  56       6.067  45.637   2.598  1.00 12.84           H  
ATOM    811 2HG  PRO A  56       4.570  45.654   3.533  1.00 12.84           H  
ATOM    812 1HD  PRO A  56       4.589  44.927   0.874  1.00 12.84           H  
ATOM    813 2HD  PRO A  56       3.207  45.869   1.589  1.00 12.84           H  
ATOM    814  N   GLY A  57       7.124  48.211  -0.385  1.00 12.62           N  
ATOM    815  CA  GLY A  57       8.417  48.069  -1.057  1.00 12.62           C  
ATOM    816  C   GLY A  57       9.505  48.937  -0.456  1.00 12.62           C  
ATOM    817  O   GLY A  57      10.696  48.722  -0.686  1.00 12.62           O  
ATOM    818  H   GLY A  57       6.316  48.474  -0.951  1.00 12.62           H  
ATOM    819 1HA  GLY A  57       8.718  47.020  -1.010  1.00 12.62           H  
ATOM    820 2HA  GLY A  57       8.293  48.307  -2.117  1.00 12.62           H  
ATOM    821  N   CYS A  58       9.090  49.894   0.371  1.00 11.81           N  
ATOM    822  CA  CYS A  58       9.965  50.806   1.087  1.00 11.81           C  
ATOM    823  C   CYS A  58      10.961  50.052   1.959  1.00 11.81           C  
ATOM    824  O   CYS A  58      12.038  50.564   2.270  1.00 11.81           O  
ATOM    825  CB  CYS A  58       9.126  51.685   2.002  1.00 11.81           C  
ATOM    826  SG  CYS A  58       8.253  50.725   3.270  1.00 11.81           S  
ATOM    827  H   CYS A  58       8.094  49.986   0.502  1.00 11.81           H  
ATOM    828  HA  CYS A  58      10.504  51.419   0.367  1.00 11.81           H  
ATOM    829 1HB  CYS A  58       9.775  52.401   2.506  1.00 11.81           H  
ATOM    830 2HB  CYS A  58       8.394  52.242   1.423  1.00 11.81           H  
ATOM    831  HG  CYS A  58       9.300  49.946   3.582  1.00 11.81           H  
ATOM    832  N   VAL A  59      10.613  48.821   2.341  1.00 10.67           N  
ATOM    833  CA  VAL A  59      11.482  47.982   3.151  1.00 10.67           C  
ATOM    834  C   VAL A  59      12.819  47.685   2.455  1.00 10.67           C  
ATOM    835  O   VAL A  59      13.816  47.387   3.118  1.00 10.67           O  
ATOM    836  CB  VAL A  59      10.774  46.662   3.486  1.00 10.67           C  
ATOM    837  CG1 VAL A  59      10.662  45.807   2.268  1.00 10.67           C  
ATOM    838  CG2 VAL A  59      11.548  45.921   4.550  1.00 10.67           C  
ATOM    839  H   VAL A  59       9.704  48.447   2.049  1.00 10.67           H  
ATOM    840  HA  VAL A  59      11.686  48.509   4.082  1.00 10.67           H  
ATOM    841  HB  VAL A  59       9.760  46.875   3.831  1.00 10.67           H  
ATOM    842 1HG1 VAL A  59      10.168  44.899   2.532  1.00 10.67           H  
ATOM    843 2HG1 VAL A  59      10.089  46.333   1.499  1.00 10.67           H  
ATOM    844 3HG1 VAL A  59      11.640  45.556   1.886  1.00 10.67           H  
ATOM    845 1HG2 VAL A  59      11.034  44.987   4.781  1.00 10.67           H  
ATOM    846 2HG2 VAL A  59      12.551  45.703   4.179  1.00 10.67           H  
ATOM    847 3HG2 VAL A  59      11.617  46.531   5.447  1.00 10.67           H  
ATOM    848  N   GLY A  60      12.836  47.734   1.119  1.00  9.54           N  
ATOM    849  CA  GLY A  60      14.023  47.445   0.338  1.00  9.54           C  
ATOM    850  C   GLY A  60      13.654  47.184  -1.116  1.00  9.54           C  
ATOM    851  O   GLY A  60      14.439  46.604  -1.871  1.00  9.54           O  
ATOM    852  H   GLY A  60      11.992  48.017   0.619  1.00  9.54           H  
ATOM    853 1HA  GLY A  60      14.713  48.288   0.401  1.00  9.54           H  
ATOM    854 2HA  GLY A  60      14.529  46.576   0.754  1.00  9.54           H  
ENDMDL

REMARK ID 644268 DOMAINID 637842 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -2.443   3.055  -2.364  1.00  4.20           N  
ATOM      2  CA  ASP A   1      -1.565   2.804  -1.229  1.00  4.20           C  
ATOM      3  C   ASP A   1      -0.323   3.672  -1.297  1.00  4.20           C  
ATOM      4  O   ASP A   1       0.084   4.111  -2.375  1.00  4.20           O  
ATOM      5  CB  ASP A   1      -1.146   1.331  -1.178  1.00  4.20           C  
ATOM      6  CG  ASP A   1      -2.295   0.375  -0.837  1.00  4.20           C  
ATOM      7  OD1 ASP A   1      -3.259   0.807  -0.245  1.00  4.20           O  
ATOM      8  OD2 ASP A   1      -2.192  -0.781  -1.172  1.00  4.20           O  
ATOM      9 1H   ASP A   1      -3.405   2.943  -2.079  1.00  4.20           H  
ATOM     10 2H   ASP A   1      -2.296   3.998  -2.693  1.00  4.20           H  
ATOM     11 3H   ASP A   1      -2.232   2.403  -3.105  1.00  4.20           H  
ATOM     12  HA  ASP A   1      -2.101   3.048  -0.312  1.00  4.20           H  
ATOM     13 1HB  ASP A   1      -0.734   1.042  -2.145  1.00  4.20           H  
ATOM     14 2HB  ASP A   1      -0.353   1.206  -0.438  1.00  4.20           H  
ATOM     15  N   LEU A   2       0.277   3.922  -0.144  1.00  3.95           N  
ATOM     16  CA  LEU A   2       1.494   4.720  -0.069  1.00  3.95           C  
ATOM     17  C   LEU A   2       2.693   3.835   0.218  1.00  3.95           C  
ATOM     18  O   LEU A   2       2.565   2.808   0.884  1.00  3.95           O  
ATOM     19  CB  LEU A   2       1.380   5.781   1.034  1.00  3.95           C  
ATOM     20  CG  LEU A   2       0.202   6.758   0.908  1.00  3.95           C  
ATOM     21  CD1 LEU A   2       0.203   7.706   2.112  1.00  3.95           C  
ATOM     22  CD2 LEU A   2       0.322   7.519  -0.404  1.00  3.95           C  
ATOM     23  H   LEU A   2      -0.109   3.544   0.712  1.00  3.95           H  
ATOM     24  HA  LEU A   2       1.653   5.217  -1.026  1.00  3.95           H  
ATOM     25 1HB  LEU A   2       1.292   5.275   1.996  1.00  3.95           H  
ATOM     26 2HB  LEU A   2       2.301   6.365   1.042  1.00  3.95           H  
ATOM     27  HG  LEU A   2      -0.735   6.205   0.918  1.00  3.95           H  
ATOM     28 1HD1 LEU A   2      -0.637   8.396   2.033  1.00  3.95           H  
ATOM     29 2HD1 LEU A   2       0.112   7.126   3.033  1.00  3.95           H  
ATOM     30 3HD1 LEU A   2       1.134   8.270   2.129  1.00  3.95           H  
ATOM     31 1HD2 LEU A   2      -0.514   8.211  -0.500  1.00  3.95           H  
ATOM     32 2HD2 LEU A   2       1.259   8.077  -0.416  1.00  3.95           H  
ATOM     33 3HD2 LEU A   2       0.310   6.815  -1.238  1.00  3.95           H  
ATOM     34  N   LYS A   3       3.861   4.246  -0.259  1.00  3.72           N  
ATOM     35  CA  LYS A   3       5.102   3.552   0.061  1.00  3.72           C  
ATOM     36  C   LYS A   3       5.917   4.450   0.972  1.00  3.72           C  
ATOM     37  O   LYS A   3       5.808   5.670   0.881  1.00  3.72           O  
ATOM     38  CB  LYS A   3       5.880   3.210  -1.207  1.00  3.72           C  
ATOM     39  CG  LYS A   3       5.165   2.214  -2.122  1.00  3.72           C  
ATOM     40  CD  LYS A   3       6.003   1.885  -3.350  1.00  3.72           C  
ATOM     41  CE  LYS A   3       5.288   0.898  -4.266  1.00  3.72           C  
ATOM     42  NZ  LYS A   3       6.101   0.573  -5.474  1.00  3.72           N  
ATOM     43  H   LYS A   3       3.893   5.076  -0.831  1.00  3.72           H  
ATOM     44  HA  LYS A   3       4.875   2.633   0.598  1.00  3.72           H  
ATOM     45 1HB  LYS A   3       6.070   4.119  -1.775  1.00  3.72           H  
ATOM     46 2HB  LYS A   3       6.848   2.786  -0.934  1.00  3.72           H  
ATOM     47 1HG  LYS A   3       4.964   1.294  -1.569  1.00  3.72           H  
ATOM     48 2HG  LYS A   3       4.213   2.635  -2.445  1.00  3.72           H  
ATOM     49 1HD  LYS A   3       6.207   2.801  -3.905  1.00  3.72           H  
ATOM     50 2HD  LYS A   3       6.954   1.453  -3.037  1.00  3.72           H  
ATOM     51 1HE  LYS A   3       5.089  -0.021  -3.717  1.00  3.72           H  
ATOM     52 2HE  LYS A   3       4.339   1.330  -4.586  1.00  3.72           H  
ATOM     53 1HZ  LYS A   3       5.595  -0.081  -6.056  1.00  3.72           H  
ATOM     54 2HZ  LYS A   3       6.279   1.419  -5.997  1.00  3.72           H  
ATOM     55 3HZ  LYS A   3       6.976   0.161  -5.188  1.00  3.72           H  
ATOM     56  N   CYS A   4       6.689   3.852   1.873  1.00  3.51           N  
ATOM     57  CA  CYS A   4       7.535   4.613   2.791  1.00  3.51           C  
ATOM     58  C   CYS A   4       8.950   4.871   2.254  1.00  3.51           C  
ATOM     59  O   CYS A   4       9.671   3.919   1.960  1.00  3.51           O  
ATOM     60  CB  CYS A   4       7.673   3.879   4.110  1.00  3.51           C  
ATOM     61  SG  CYS A   4       8.717   4.749   5.271  1.00  3.51           S  
ATOM     62  H   CYS A   4       6.702   2.845   1.913  1.00  3.51           H  
ATOM     63  HA  CYS A   4       7.032   5.553   2.993  1.00  3.51           H  
ATOM     64 1HB  CYS A   4       6.699   3.725   4.563  1.00  3.51           H  
ATOM     65 2HB  CYS A   4       8.111   2.897   3.930  1.00  3.51           H  
ATOM     66  N   PRO A   5       9.388   6.141   2.087  1.00  3.33           N  
ATOM     67  CA  PRO A   5      10.743   6.560   1.714  1.00  3.33           C  
ATOM     68  C   PRO A   5      11.868   6.117   2.674  1.00  3.33           C  
ATOM     69  O   PRO A   5      13.034   6.069   2.280  1.00  3.33           O  
ATOM     70  CB  PRO A   5      10.627   8.087   1.748  1.00  3.33           C  
ATOM     71  CG  PRO A   5       9.185   8.371   1.485  1.00  3.33           C  
ATOM     72  CD  PRO A   5       8.437   7.246   2.125  1.00  3.33           C  
ATOM     73  HA  PRO A   5      10.952   6.207   0.695  1.00  3.33           H  
ATOM     74 1HB  PRO A   5      10.957   8.456   2.731  1.00  3.33           H  
ATOM     75 2HB  PRO A   5      11.295   8.530   0.997  1.00  3.33           H  
ATOM     76 1HG  PRO A   5       8.909   9.348   1.907  1.00  3.33           H  
ATOM     77 2HG  PRO A   5       9.004   8.432   0.401  1.00  3.33           H  
ATOM     78 1HD  PRO A   5       8.169   7.466   3.127  1.00  3.33           H  
ATOM     79 2HD  PRO A   5       7.580   7.052   1.496  1.00  3.33           H  
ATOM     80  N   THR A   6      11.524   5.822   3.930  1.00  3.17           N  
ATOM     81  CA  THR A   6      12.503   5.421   4.938  1.00  3.17           C  
ATOM     82  C   THR A   6      12.513   3.891   5.146  1.00  3.17           C  
ATOM     83  O   THR A   6      11.520   3.330   5.596  1.00  3.17           O  
ATOM     84  CB  THR A   6      12.209   6.130   6.288  1.00  3.17           C  
ATOM     85  OG1 THR A   6      12.328   7.563   6.117  1.00  3.17           O  
ATOM     86  CG2 THR A   6      13.153   5.684   7.381  1.00  3.17           C  
ATOM     87  H   THR A   6      10.553   5.872   4.200  1.00  3.17           H  
ATOM     88  HA  THR A   6      13.465   5.783   4.616  1.00  3.17           H  
ATOM     89  HB  THR A   6      11.203   5.890   6.597  1.00  3.17           H  
ATOM     90  HG1 THR A   6      13.221   7.775   5.810  1.00  3.17           H  
ATOM     91 1HG2 THR A   6      12.906   6.200   8.310  1.00  3.17           H  
ATOM     92 2HG2 THR A   6      13.043   4.634   7.524  1.00  3.17           H  
ATOM     93 3HG2 THR A   6      14.179   5.913   7.099  1.00  3.17           H  
ATOM     94  N   PRO A   7      13.645   3.188   4.907  1.00  3.04           N  
ATOM     95  CA  PRO A   7      13.809   1.741   5.056  1.00  3.04           C  
ATOM     96  C   PRO A   7      13.335   1.203   6.403  1.00  3.04           C  
ATOM     97  O   PRO A   7      12.837   0.079   6.503  1.00  3.04           O  
ATOM     98  CB  PRO A   7      15.325   1.577   4.912  1.00  3.04           C  
ATOM     99  CG  PRO A   7      15.739   2.703   4.005  1.00  3.04           C  
ATOM    100  CD  PRO A   7      14.861   3.867   4.397  1.00  3.04           C  
ATOM    101  HA  PRO A   7      13.280   1.237   4.233  1.00  3.04           H  
ATOM    102 1HB  PRO A   7      15.806   1.624   5.901  1.00  3.04           H  
ATOM    103 2HB  PRO A   7      15.558   0.586   4.494  1.00  3.04           H  
ATOM    104 1HG  PRO A   7      16.812   2.916   4.133  1.00  3.04           H  
ATOM    105 2HG  PRO A   7      15.598   2.411   2.955  1.00  3.04           H  
ATOM    106 1HD  PRO A   7      15.340   4.479   5.175  1.00  3.04           H  
ATOM    107 2HD  PRO A   7      14.646   4.430   3.472  1.00  3.04           H  
ATOM    108  N   GLY A   8      13.430   2.035   7.439  1.00  2.93           N  
ATOM    109  CA  GLY A   8      13.021   1.680   8.792  1.00  2.93           C  
ATOM    110  C   GLY A   8      11.547   1.277   8.881  1.00  2.93           C  
ATOM    111  O   GLY A   8      11.161   0.569   9.810  1.00  2.93           O  
ATOM    112  H   GLY A   8      13.832   2.944   7.293  1.00  2.93           H  
ATOM    113 1HA  GLY A   8      13.643   0.862   9.153  1.00  2.93           H  
ATOM    114 2HA  GLY A   8      13.202   2.529   9.452  1.00  2.93           H  
ATOM    115  N   CYS A   9      10.727   1.707   7.913  1.00  2.83           N  
ATOM    116  CA  CYS A   9       9.312   1.366   7.896  1.00  2.83           C  
ATOM    117  C   CYS A   9       9.060  -0.113   7.624  1.00  2.83           C  
ATOM    118  O   CYS A   9       7.984  -0.624   7.949  1.00  2.83           O  
ATOM    119  CB  CYS A   9       8.581   2.144   6.812  1.00  2.83           C  
ATOM    120  SG  CYS A   9       8.378   3.918   7.088  1.00  2.83           S  
ATOM    121  H   CYS A   9      11.098   2.279   7.153  1.00  2.83           H  
ATOM    122  HA  CYS A   9       8.887   1.616   8.865  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       9.131   2.011   5.883  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       7.590   1.716   6.666  1.00  2.83           H  
ATOM    125  N   ASP A  10      10.002  -0.775   6.943  1.00  2.73           N  
ATOM    126  CA  ASP A  10       9.913  -2.188   6.565  1.00  2.73           C  
ATOM    127  C   ASP A  10       8.592  -2.553   5.886  1.00  2.73           C  
ATOM    128  O   ASP A  10       8.017  -3.605   6.158  1.00  2.73           O  
ATOM    129  CB  ASP A  10      10.129  -3.079   7.791  1.00  2.73           C  
ATOM    130  CG  ASP A  10      10.474  -4.556   7.464  1.00  2.73           C  
ATOM    131  OD1 ASP A  10      11.028  -4.810   6.419  1.00  2.73           O  
ATOM    132  OD2 ASP A  10      10.203  -5.403   8.291  1.00  2.73           O  
ATOM    133  H   ASP A  10      10.877  -0.294   6.726  1.00  2.73           H  
ATOM    134  HA  ASP A  10      10.719  -2.391   5.858  1.00  2.73           H  
ATOM    135 1HB  ASP A  10      10.942  -2.663   8.379  1.00  2.73           H  
ATOM    136 2HB  ASP A  10       9.232  -3.062   8.409  1.00  2.73           H  
ATOM    137  N   GLY A  11       8.109  -1.692   4.993  1.00  2.65           N  
ATOM    138  CA  GLY A  11       6.880  -1.972   4.255  1.00  2.65           C  
ATOM    139  C   GLY A  11       5.573  -1.686   5.016  1.00  2.65           C  
ATOM    140  O   GLY A  11       4.490  -1.953   4.488  1.00  2.65           O  
ATOM    141  H   GLY A  11       8.615  -0.837   4.819  1.00  2.65           H  
ATOM    142 1HA  GLY A  11       6.887  -1.390   3.334  1.00  2.65           H  
ATOM    143 2HA  GLY A  11       6.889  -3.019   3.953  1.00  2.65           H  
ATOM    144  N   SER A  12       5.651  -1.155   6.238  1.00  2.60           N  
ATOM    145  CA  SER A  12       4.442  -0.910   7.018  1.00  2.60           C  
ATOM    146  C   SER A  12       3.575   0.221   6.460  1.00  2.60           C  
ATOM    147  O   SER A  12       4.031   1.046   5.670  1.00  2.60           O  
ATOM    148  CB  SER A  12       4.806  -0.651   8.469  1.00  2.60           C  
ATOM    149  OG  SER A  12       5.536   0.532   8.608  1.00  2.60           O  
ATOM    150  H   SER A  12       6.556  -0.959   6.662  1.00  2.60           H  
ATOM    151  HA  SER A  12       3.845  -1.823   6.993  1.00  2.60           H  
ATOM    152 1HB  SER A  12       3.898  -0.591   9.065  1.00  2.60           H  
ATOM    153 2HB  SER A  12       5.396  -1.486   8.849  1.00  2.60           H  
ATOM    154  HG  SER A  12       6.447   0.296   8.321  1.00  2.60           H  
ATOM    155  N   GLY A  13       2.311   0.250   6.905  1.00  2.61           N  
ATOM    156  CA  GLY A  13       1.303   1.230   6.474  1.00  2.61           C  
ATOM    157  C   GLY A  13       1.174   2.497   7.329  1.00  2.61           C  
ATOM    158  O   GLY A  13       0.195   3.230   7.185  1.00  2.61           O  
ATOM    159  H   GLY A  13       2.023  -0.459   7.562  1.00  2.61           H  
ATOM    160 1HA  GLY A  13       1.530   1.525   5.449  1.00  2.61           H  
ATOM    161 2HA  GLY A  13       0.334   0.734   6.435  1.00  2.61           H  
ATOM    162  N   HIS A  14       2.136   2.729   8.220  1.00  2.70           N  
ATOM    163  CA  HIS A  14       2.147   3.865   9.158  1.00  2.70           C  
ATOM    164  C   HIS A  14       0.973   3.895  10.150  1.00  2.70           C  
ATOM    165  O   HIS A  14       0.131   2.993  10.195  1.00  2.70           O  
ATOM    166  CB  HIS A  14       2.153   5.219   8.397  1.00  2.70           C  
ATOM    167  CG  HIS A  14       3.377   5.503   7.618  1.00  2.70           C  
ATOM    168  ND1 HIS A  14       3.581   5.041   6.337  1.00  2.70           N  
ATOM    169  CD2 HIS A  14       4.464   6.229   7.932  1.00  2.70           C  
ATOM    170  CE1 HIS A  14       4.745   5.471   5.912  1.00  2.70           C  
ATOM    171  NE2 HIS A  14       5.294   6.191   6.868  1.00  2.70           N  
ATOM    172  H   HIS A  14       2.908   2.079   8.248  1.00  2.70           H  
ATOM    173  HA  HIS A  14       3.061   3.821   9.741  1.00  2.70           H  
ATOM    174 1HB  HIS A  14       1.305   5.289   7.724  1.00  2.70           H  
ATOM    175 2HB  HIS A  14       2.039   6.045   9.097  1.00  2.70           H  
ATOM    176  HD2 HIS A  14       4.648   6.757   8.853  1.00  2.70           H  
ATOM    177  HE1 HIS A  14       5.167   5.279   4.939  1.00  2.70           H  
ATOM    178  HE2 HIS A  14       6.196   6.673   6.841  1.00  2.70           H  
ATOM    179  N   ILE A  15       0.961   4.950  10.963  1.00  2.85           N  
ATOM    180  CA  ILE A  15      -0.067   5.251  11.946  1.00  2.85           C  
ATOM    181  C   ILE A  15      -1.150   6.051  11.242  1.00  2.85           C  
ATOM    182  O   ILE A  15      -0.858   7.033  10.578  1.00  2.85           O  
ATOM    183  CB  ILE A  15       0.539   6.042  13.124  1.00  2.85           C  
ATOM    184  CG1 ILE A  15       1.586   5.173  13.796  1.00  2.85           C  
ATOM    185  CG2 ILE A  15      -0.529   6.451  14.123  1.00  2.85           C  
ATOM    186  CD1 ILE A  15       2.474   5.887  14.782  1.00  2.85           C  
ATOM    187  H   ILE A  15       1.739   5.602  10.900  1.00  2.85           H  
ATOM    188  HA  ILE A  15      -0.495   4.321  12.317  1.00  2.85           H  
ATOM    189  HB  ILE A  15       1.043   6.929  12.740  1.00  2.85           H  
ATOM    190 1HG1 ILE A  15       1.085   4.354  14.310  1.00  2.85           H  
ATOM    191 2HG1 ILE A  15       2.202   4.768  13.029  1.00  2.85           H  
ATOM    192 1HG2 ILE A  15      -0.062   6.999  14.940  1.00  2.85           H  
ATOM    193 2HG2 ILE A  15      -1.252   7.075  13.649  1.00  2.85           H  
ATOM    194 3HG2 ILE A  15      -1.020   5.559  14.517  1.00  2.85           H  
ATOM    195 1HD1 ILE A  15       3.197   5.183  15.193  1.00  2.85           H  
ATOM    196 2HD1 ILE A  15       3.008   6.693  14.279  1.00  2.85           H  
ATOM    197 3HD1 ILE A  15       1.872   6.302  15.586  1.00  2.85           H  
ATOM    198  N   THR A  16      -2.405   5.675  11.429  1.00  3.06           N  
ATOM    199  CA  THR A  16      -3.537   6.312  10.743  1.00  3.06           C  
ATOM    200  C   THR A  16      -4.103   7.549  11.456  1.00  3.06           C  
ATOM    201  O   THR A  16      -5.289   7.861  11.339  1.00  3.06           O  
ATOM    202  CB  THR A  16      -4.656   5.286  10.538  1.00  3.06           C  
ATOM    203  OG1 THR A  16      -5.068   4.775  11.813  1.00  3.06           O  
ATOM    204  CG2 THR A  16      -4.148   4.137   9.677  1.00  3.06           C  
ATOM    205  H   THR A  16      -2.586   4.878  12.022  1.00  3.06           H  
ATOM    206  HA  THR A  16      -3.191   6.635   9.760  1.00  3.06           H  
ATOM    207  HB  THR A  16      -5.505   5.765  10.051  1.00  3.06           H  
ATOM    208  HG1 THR A  16      -5.381   5.504  12.358  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      -4.945   3.406   9.539  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      -3.833   4.520   8.707  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      -3.298   3.658  10.169  1.00  3.06           H  
ATOM    212  N   GLY A  17      -3.250   8.202  12.235  1.00  3.29           N  
ATOM    213  CA  GLY A  17      -3.557   9.414  12.980  1.00  3.29           C  
ATOM    214  C   GLY A  17      -3.195  10.635  12.139  1.00  3.29           C  
ATOM    215  O   GLY A  17      -3.354  10.617  10.919  1.00  3.29           O  
ATOM    216  H   GLY A  17      -2.303   7.852  12.257  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      -4.618   9.437  13.235  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      -2.995   9.425  13.913  1.00  3.29           H  
ATOM    219  N   ASN A  18      -2.726  11.703  12.789  1.00  3.50           N  
ATOM    220  CA  ASN A  18      -2.414  12.957  12.094  1.00  3.50           C  
ATOM    221  C   ASN A  18      -1.328  12.798  11.028  1.00  3.50           C  
ATOM    222  O   ASN A  18      -1.331  13.490  10.003  1.00  3.50           O  
ATOM    223  CB  ASN A  18      -1.977  14.006  13.097  1.00  3.50           C  
ATOM    224  CG  ASN A  18      -3.123  14.517  13.930  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      -4.294  14.389  13.555  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      -2.806  15.094  15.060  1.00  3.50           N  
ATOM    227  H   ASN A  18      -2.610  11.657  13.792  1.00  3.50           H  
ATOM    228  HA  ASN A  18      -3.318  13.300  11.588  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      -1.216  13.586  13.757  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      -1.523  14.843  12.570  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      -3.525  15.453  15.656  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      -1.848  15.177  15.328  1.00  3.50           H  
ATOM    233  N   TYR A  19      -0.384  11.901  11.276  1.00  3.66           N  
ATOM    234  CA  TYR A  19       0.707  11.662  10.346  1.00  3.66           C  
ATOM    235  C   TYR A  19       0.450  10.393   9.541  1.00  3.66           C  
ATOM    236  O   TYR A  19       1.227   9.445   9.607  1.00  3.66           O  
ATOM    237  CB  TYR A  19       2.004  11.534  11.119  1.00  3.66           C  
ATOM    238  CG  TYR A  19       2.360  12.749  11.909  1.00  3.66           C  
ATOM    239  CD1 TYR A  19       2.077  12.785  13.262  1.00  3.66           C  
ATOM    240  CD2 TYR A  19       2.962  13.818  11.301  1.00  3.66           C  
ATOM    241  CE1 TYR A  19       2.400  13.897  14.005  1.00  3.66           C  
ATOM    242  CE2 TYR A  19       3.294  14.936  12.039  1.00  3.66           C  
ATOM    243  CZ  TYR A  19       3.013  14.978  13.389  1.00  3.66           C  
ATOM    244  OH  TYR A  19       3.345  16.094  14.131  1.00  3.66           O  
ATOM    245  H   TYR A  19      -0.438  11.359  12.123  1.00  3.66           H  
ATOM    246  HA  TYR A  19       0.774  12.496   9.650  1.00  3.66           H  
ATOM    247 1HB  TYR A  19       1.919  10.706  11.810  1.00  3.66           H  
ATOM    248 2HB  TYR A  19       2.826  11.321  10.430  1.00  3.66           H  
ATOM    249  HD1 TYR A  19       1.595  11.931  13.741  1.00  3.66           H  
ATOM    250  HD2 TYR A  19       3.180  13.781  10.234  1.00  3.66           H  
ATOM    251  HE1 TYR A  19       2.178  13.927  15.072  1.00  3.66           H  
ATOM    252  HE2 TYR A  19       3.777  15.783  11.553  1.00  3.66           H  
ATOM    253  HH  TYR A  19       3.086  15.959  15.046  1.00  3.66           H  
ATOM    254  N   ALA A  20      -0.646  10.373   8.787  1.00  3.72           N  
ATOM    255  CA  ALA A  20      -1.020   9.207   7.980  1.00  3.72           C  
ATOM    256  C   ALA A  20       0.026   8.876   6.910  1.00  3.72           C  
ATOM    257  O   ALA A  20       0.234   7.714   6.563  1.00  3.72           O  
ATOM    258  CB  ALA A  20      -2.371   9.443   7.337  1.00  3.72           C  
ATOM    259  H   ALA A  20      -1.247  11.188   8.796  1.00  3.72           H  
ATOM    260  HA  ALA A  20      -1.096   8.351   8.641  1.00  3.72           H  
ATOM    261 1HB  ALA A  20      -2.660   8.560   6.773  1.00  3.72           H  
ATOM    262 2HB  ALA A  20      -3.108   9.639   8.121  1.00  3.72           H  
ATOM    263 3HB  ALA A  20      -2.309  10.300   6.670  1.00  3.72           H  
ATOM    264  N   SER A  21       0.631   9.922   6.355  1.00  3.66           N  
ATOM    265  CA  SER A  21       1.638   9.808   5.308  1.00  3.66           C  
ATOM    266  C   SER A  21       3.011   9.803   5.934  1.00  3.66           C  
ATOM    267  O   SER A  21       3.158  10.097   7.117  1.00  3.66           O  
ATOM    268  CB  SER A  21       1.586  10.984   4.374  1.00  3.66           C  
ATOM    269  OG  SER A  21       2.097  12.115   5.025  1.00  3.66           O  
ATOM    270  H   SER A  21       0.392  10.837   6.701  1.00  3.66           H  
ATOM    271  HA  SER A  21       1.490   8.875   4.762  1.00  3.66           H  
ATOM    272 1HB  SER A  21       2.163  10.776   3.476  1.00  3.66           H  
ATOM    273 2HB  SER A  21       0.556  11.165   4.073  1.00  3.66           H  
ATOM    274  HG  SER A  21       1.885  12.860   4.444  1.00  3.66           H  
ATOM    275  N   HIS A  22       4.040   9.606   5.122  1.00  3.51           N  
ATOM    276  CA  HIS A  22       5.395   9.633   5.653  1.00  3.51           C  
ATOM    277  C   HIS A  22       5.988  11.042   5.678  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.209  11.197   5.659  1.00  3.51           O  
ATOM    279  CB  HIS A  22       6.338   8.735   4.873  1.00  3.51           C  
ATOM    280  CG  HIS A  22       7.638   8.480   5.608  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       7.684   7.733   6.763  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       8.918   8.825   5.338  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       8.931   7.636   7.172  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       9.697   8.278   6.314  1.00  3.51           N  
ATOM    285  H   HIS A  22       3.882   9.395   4.147  1.00  3.51           H  
ATOM    286  HA  HIS A  22       5.379   9.273   6.683  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       5.862   7.789   4.642  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       6.578   9.214   3.923  1.00  3.51           H  
ATOM    289  HD2 HIS A  22       9.267   9.405   4.487  1.00  3.51           H  
ATOM    290  HE1 HIS A  22       9.270   7.090   8.049  1.00  3.51           H  
ATOM    291  HE2 HIS A  22      10.709   8.336   6.357  1.00  3.51           H  
ATOM    292  N   ARG A  23       5.138  12.082   5.744  1.00  3.30           N  
ATOM    293  CA  ARG A  23       5.605  13.469   5.847  1.00  3.30           C  
ATOM    294  C   ARG A  23       6.479  13.705   7.088  1.00  3.30           C  
ATOM    295  O   ARG A  23       7.209  14.695   7.167  1.00  3.30           O  
ATOM    296  CB  ARG A  23       4.421  14.426   5.861  1.00  3.30           C  
ATOM    297  CG  ARG A  23       3.509  14.372   7.105  1.00  3.30           C  
ATOM    298  CD  ARG A  23       2.277  15.208   6.884  1.00  3.30           C  
ATOM    299  NE  ARG A  23       1.309  15.135   7.983  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       1.290  15.948   9.056  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       2.191  16.902   9.181  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       0.360  15.793   9.979  1.00  3.30           N  
ATOM    303  H   ARG A  23       4.129  11.922   5.707  1.00  3.30           H  
ATOM    304  HA  ARG A  23       6.205  13.688   4.963  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       4.787  15.447   5.775  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       3.798  14.232   4.992  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       3.202  13.335   7.292  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       4.044  14.755   7.974  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       2.571  16.250   6.761  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       1.782  14.868   5.976  1.00  3.30           H  
ATOM    311  HE  ARG A  23       0.593  14.418   7.931  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       2.900  17.025   8.471  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       2.171  17.511   9.986  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      -0.350  15.052   9.880  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23       0.344  16.400  10.780  1.00  3.30           H  
ATOM    316  N   SER A  24       6.390  12.798   8.056  1.00  3.07           N  
ATOM    317  CA  SER A  24       7.172  12.838   9.272  1.00  3.07           C  
ATOM    318  C   SER A  24       7.396  11.450   9.828  1.00  3.07           C  
ATOM    319  O   SER A  24       6.519  10.584   9.792  1.00  3.07           O  
ATOM    320  CB  SER A  24       6.523  13.668  10.348  1.00  3.07           C  
ATOM    321  OG  SER A  24       7.287  13.606  11.537  1.00  3.07           O  
ATOM    322  H   SER A  24       5.756  12.025   7.914  1.00  3.07           H  
ATOM    323  HA  SER A  24       8.146  13.273   9.038  1.00  3.07           H  
ATOM    324 1HB  SER A  24       6.430  14.702  10.015  1.00  3.07           H  
ATOM    325 2HB  SER A  24       5.537  13.287  10.534  1.00  3.07           H  
ATOM    326  HG  SER A  24       6.947  14.308  12.107  1.00  3.07           H  
ATOM    327  N   LEU A  25       8.551  11.276  10.457  1.00  2.83           N  
ATOM    328  CA  LEU A  25       8.897  10.032  11.126  1.00  2.83           C  
ATOM    329  C   LEU A  25       7.913   9.723  12.242  1.00  2.83           C  
ATOM    330  O   LEU A  25       7.744   8.568  12.616  1.00  2.83           O  
ATOM    331  CB  LEU A  25      10.319  10.102  11.692  1.00  2.83           C  
ATOM    332  CG  LEU A  25      11.454  10.120  10.669  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      12.788  10.351  11.389  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.457   8.786   9.920  1.00  2.83           C  
ATOM    335  H   LEU A  25       9.212  12.041  10.462  1.00  2.83           H  
ATOM    336  HA  LEU A  25       8.852   9.225  10.395  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      10.399  11.012  12.282  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      10.473   9.266  12.348  1.00  2.83           H  
ATOM    339  HG  LEU A  25      11.299  10.939   9.968  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      13.596  10.378  10.661  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      12.758  11.299  11.921  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      12.962   9.542  12.092  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      12.253   8.781   9.174  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      11.614   7.969  10.626  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      10.505   8.660   9.425  1.00  2.83           H  
ATOM    346  N   SER A  26       7.238  10.754  12.760  1.00  2.63           N  
ATOM    347  CA  SER A  26       6.276  10.573  13.836  1.00  2.63           C  
ATOM    348  C   SER A  26       5.122   9.635  13.454  1.00  2.63           C  
ATOM    349  O   SER A  26       4.470   9.076  14.336  1.00  2.63           O  
ATOM    350  CB  SER A  26       5.718  11.916  14.263  1.00  2.63           C  
ATOM    351  OG  SER A  26       6.715  12.715  14.859  1.00  2.63           O  
ATOM    352  H   SER A  26       7.386  11.692  12.384  1.00  2.63           H  
ATOM    353  HA  SER A  26       6.798  10.131  14.685  1.00  2.63           H  
ATOM    354 1HB  SER A  26       5.310  12.428  13.391  1.00  2.63           H  
ATOM    355 2HB  SER A  26       4.899  11.763  14.964  1.00  2.63           H  
ATOM    356  HG  SER A  26       6.273  13.522  15.139  1.00  2.63           H  
ATOM    357  N   GLY A  27       4.841   9.471  12.152  1.00  2.49           N  
ATOM    358  CA  GLY A  27       3.765   8.576  11.744  1.00  2.49           C  
ATOM    359  C   GLY A  27       4.226   7.131  11.582  1.00  2.49           C  
ATOM    360  O   GLY A  27       3.418   6.244  11.305  1.00  2.49           O  
ATOM    361  H   GLY A  27       5.398   9.940  11.434  1.00  2.49           H  
ATOM    362 1HA  GLY A  27       2.955   8.622  12.468  1.00  2.49           H  
ATOM    363 2HA  GLY A  27       3.360   8.919  10.794  1.00  2.49           H  
ATOM    364  N   CYS A  28       5.533   6.886  11.675  1.00  2.43           N  
ATOM    365  CA  CYS A  28       6.065   5.543  11.513  1.00  2.43           C  
ATOM    366  C   CYS A  28       6.271   4.816  12.862  1.00  2.43           C  
ATOM    367  O   CYS A  28       7.124   5.235  13.646  1.00  2.43           O  
ATOM    368  CB  CYS A  28       7.362   5.578  10.717  1.00  2.43           C  
ATOM    369  SG  CYS A  28       8.129   3.974  10.549  1.00  2.43           S  
ATOM    370  H   CYS A  28       6.182   7.637  11.914  1.00  2.43           H  
ATOM    371  HA  CYS A  28       5.377   5.003  10.880  1.00  2.43           H  
ATOM    372 1HB  CYS A  28       7.148   5.944   9.709  1.00  2.43           H  
ATOM    373 2HB  CYS A  28       8.060   6.270  11.160  1.00  2.43           H  
ATOM    374  HG  CYS A  28       8.806   4.262   9.433  1.00  2.43           H  
ATOM    375  N   PRO A  29       5.572   3.692  13.152  1.00  2.51           N  
ATOM    376  CA  PRO A  29       5.679   2.906  14.379  1.00  2.51           C  
ATOM    377  C   PRO A  29       7.093   2.388  14.631  1.00  2.51           C  
ATOM    378  O   PRO A  29       7.459   2.047  15.755  1.00  2.51           O  
ATOM    379  CB  PRO A  29       4.758   1.713  14.102  1.00  2.51           C  
ATOM    380  CG  PRO A  29       3.793   2.191  13.078  1.00  2.51           C  
ATOM    381  CD  PRO A  29       4.582   3.151  12.209  1.00  2.51           C  
ATOM    382  HA  PRO A  29       5.320   3.506  15.231  1.00  2.51           H  
ATOM    383 1HB  PRO A  29       5.354   0.856  13.753  1.00  2.51           H  
ATOM    384 2HB  PRO A  29       4.266   1.398  15.032  1.00  2.51           H  
ATOM    385 1HG  PRO A  29       3.397   1.338  12.504  1.00  2.51           H  
ATOM    386 2HG  PRO A  29       2.937   2.647  13.576  1.00  2.51           H  
ATOM    387 1HD  PRO A  29       5.069   2.626  11.370  1.00  2.51           H  
ATOM    388 2HD  PRO A  29       3.894   3.906  11.884  1.00  2.51           H  
ATOM    389  N   ARG A  30       7.869   2.313  13.557  1.00  2.72           N  
ATOM    390  CA  ARG A  30       9.222   1.805  13.552  1.00  2.72           C  
ATOM    391  C   ARG A  30      10.274   2.902  13.449  1.00  2.72           C  
ATOM    392  O   ARG A  30      11.442   2.619  13.159  1.00  2.72           O  
ATOM    393  CB  ARG A  30       9.377   0.851  12.394  1.00  2.72           C  
ATOM    394  CG  ARG A  30       8.513  -0.394  12.474  1.00  2.72           C  
ATOM    395  CD  ARG A  30       8.615  -1.155  11.230  1.00  2.72           C  
ATOM    396  NE  ARG A  30       9.957  -1.602  10.986  1.00  2.72           N  
ATOM    397  CZ  ARG A  30      10.487  -2.761  11.422  1.00  2.72           C  
ATOM    398  NH1 ARG A  30       9.751  -3.603  12.116  1.00  2.72           N  
ATOM    399  NH2 ARG A  30      11.745  -3.061  11.146  1.00  2.72           N  
ATOM    400  H   ARG A  30       7.502   2.621  12.672  1.00  2.72           H  
ATOM    401  HA  ARG A  30       9.386   1.259  14.480  1.00  2.72           H  
ATOM    402 1HB  ARG A  30       9.141   1.351  11.462  1.00  2.72           H  
ATOM    403 2HB  ARG A  30      10.414   0.526  12.331  1.00  2.72           H  
ATOM    404 1HG  ARG A  30       8.843  -1.022  13.300  1.00  2.72           H  
ATOM    405 2HG  ARG A  30       7.473  -0.109  12.618  1.00  2.72           H  
ATOM    406 1HD  ARG A  30       7.964  -2.025  11.261  1.00  2.72           H  
ATOM    407 2HD  ARG A  30       8.321  -0.513  10.415  1.00  2.72           H  
ATOM    408  HE  ARG A  30      10.553  -0.955  10.460  1.00  2.72           H  
ATOM    409 1HH1 ARG A  30       8.790  -3.377  12.320  1.00  2.72           H  
ATOM    410 2HH1 ARG A  30      10.146  -4.475  12.436  1.00  2.72           H  
ATOM    411 1HH2 ARG A  30      12.314  -2.424  10.601  1.00  2.72           H  
ATOM    412 2HH2 ARG A  30      12.133  -3.934  11.461  1.00  2.72           H  
ATOM    413  N   ALA A  31       9.898   4.156  13.715  1.00  3.07           N  
ATOM    414  CA  ALA A  31      10.855   5.254  13.611  1.00  3.07           C  
ATOM    415  C   ALA A  31      11.852   5.262  14.748  1.00  3.07           C  
ATOM    416  O   ALA A  31      11.838   6.130  15.626  1.00  3.07           O  
ATOM    417  CB  ALA A  31      10.163   6.594  13.608  1.00  3.07           C  
ATOM    418  H   ALA A  31       8.924   4.371  13.938  1.00  3.07           H  
ATOM    419  HA  ALA A  31      11.404   5.134  12.678  1.00  3.07           H  
ATOM    420 1HB  ALA A  31      10.909   7.372  13.510  1.00  3.07           H  
ATOM    421 2HB  ALA A  31       9.475   6.649  12.787  1.00  3.07           H  
ATOM    422 3HB  ALA A  31       9.615   6.727  14.540  1.00  3.07           H  
ATOM    423  N   LYS A  32      12.767   4.318  14.709  1.00  3.53           N  
ATOM    424  CA  LYS A  32      13.785   4.198  15.724  1.00  3.53           C  
ATOM    425  C   LYS A  32      14.828   5.236  15.389  1.00  3.53           C  
ATOM    426  O   LYS A  32      15.888   4.924  14.845  1.00  3.53           O  
ATOM    427  CB  LYS A  32      14.368   2.789  15.738  1.00  3.53           C  
ATOM    428  CG  LYS A  32      13.364   1.714  16.143  1.00  3.53           C  
ATOM    429  CD  LYS A  32      13.990   0.331  16.144  1.00  3.53           C  
ATOM    430  CE  LYS A  32      12.973  -0.733  16.535  1.00  3.53           C  
ATOM    431  NZ  LYS A  32      13.570  -2.096  16.541  1.00  3.53           N  
ATOM    432  H   LYS A  32      12.703   3.638  13.958  1.00  3.53           H  
ATOM    433  HA  LYS A  32      13.360   4.428  16.702  1.00  3.53           H  
ATOM    434 1HB  LYS A  32      14.739   2.541  14.743  1.00  3.53           H  
ATOM    435 2HB  LYS A  32      15.212   2.749  16.427  1.00  3.53           H  
ATOM    436 1HG  LYS A  32      12.978   1.934  17.138  1.00  3.53           H  
ATOM    437 2HG  LYS A  32      12.529   1.721  15.441  1.00  3.53           H  
ATOM    438 1HD  LYS A  32      14.375   0.107  15.148  1.00  3.53           H  
ATOM    439 2HD  LYS A  32      14.820   0.305  16.851  1.00  3.53           H  
ATOM    440 1HE  LYS A  32      12.588  -0.511  17.529  1.00  3.53           H  
ATOM    441 2HE  LYS A  32      12.145  -0.713  15.823  1.00  3.53           H  
ATOM    442 1HZ  LYS A  32      12.866  -2.772  16.803  1.00  3.53           H  
ATOM    443 2HZ  LYS A  32      13.920  -2.314  15.619  1.00  3.53           H  
ATOM    444 3HZ  LYS A  32      14.330  -2.128  17.205  1.00  3.53           H  
ATOM    445  N   LYS A  33      14.515   6.481  15.747  1.00  4.04           N  
ATOM    446  CA  LYS A  33      15.243   7.669  15.314  1.00  4.04           C  
ATOM    447  C   LYS A  33      16.733   7.651  15.584  1.00  4.04           C  
ATOM    448  O   LYS A  33      17.493   8.261  14.841  1.00  4.04           O  
ATOM    449  CB  LYS A  33      14.638   8.917  15.954  1.00  4.04           C  
ATOM    450  CG  LYS A  33      13.265   9.307  15.419  1.00  4.04           C  
ATOM    451  CD  LYS A  33      12.740  10.548  16.116  1.00  4.04           C  
ATOM    452  CE  LYS A  33      11.373  10.960  15.588  1.00  4.04           C  
ATOM    453  NZ  LYS A  33      10.846  12.159  16.317  1.00  4.04           N  
ATOM    454  H   LYS A  33      13.620   6.593  16.225  1.00  4.04           H  
ATOM    455  HA  LYS A  33      15.108   7.756  14.239  1.00  4.04           H  
ATOM    456 1HB  LYS A  33      14.545   8.764  17.030  1.00  4.04           H  
ATOM    457 2HB  LYS A  33      15.309   9.761  15.799  1.00  4.04           H  
ATOM    458 1HG  LYS A  33      13.339   9.498  14.358  1.00  4.04           H  
ATOM    459 2HG  LYS A  33      12.566   8.494  15.574  1.00  4.04           H  
ATOM    460 1HD  LYS A  33      12.660  10.349  17.186  1.00  4.04           H  
ATOM    461 2HD  LYS A  33      13.439  11.370  15.969  1.00  4.04           H  
ATOM    462 1HE  LYS A  33      11.455  11.198  14.530  1.00  4.04           H  
ATOM    463 2HE  LYS A  33      10.672  10.133  15.710  1.00  4.04           H  
ATOM    464 1HZ  LYS A  33       9.940  12.413  15.947  1.00  4.04           H  
ATOM    465 2HZ  LYS A  33      10.757  11.944  17.300  1.00  4.04           H  
ATOM    466 3HZ  LYS A  33      11.483  12.933  16.199  1.00  4.04           H  
ATOM    467  N   SER A  34      17.195   6.916  16.584  1.00  4.56           N  
ATOM    468  CA  SER A  34      18.634   6.885  16.834  1.00  4.56           C  
ATOM    469  C   SER A  34      19.407   6.294  15.634  1.00  4.56           C  
ATOM    470  O   SER A  34      20.613   6.526  15.487  1.00  4.56           O  
ATOM    471  CB  SER A  34      18.933   6.076  18.082  1.00  4.56           C  
ATOM    472  OG  SER A  34      18.628   4.724  17.890  1.00  4.56           O  
ATOM    473  H   SER A  34      16.553   6.398  17.166  1.00  4.56           H  
ATOM    474  HA  SER A  34      18.976   7.908  16.991  1.00  4.56           H  
ATOM    475 1HB  SER A  34      19.989   6.180  18.327  1.00  4.56           H  
ATOM    476 2HB  SER A  34      18.361   6.467  18.919  1.00  4.56           H  
ATOM    477  HG  SER A  34      18.985   4.497  17.023  1.00  4.56           H  
ATOM    478  N   GLY A  35      18.706   5.528  14.781  1.00  5.04           N  
ATOM    479  CA  GLY A  35      19.277   4.909  13.593  1.00  5.04           C  
ATOM    480  C   GLY A  35      18.783   5.547  12.285  1.00  5.04           C  
ATOM    481  O   GLY A  35      19.023   4.999  11.204  1.00  5.04           O  
ATOM    482  H   GLY A  35      17.710   5.385  14.946  1.00  5.04           H  
ATOM    483 1HA  GLY A  35      20.363   4.972  13.641  1.00  5.04           H  
ATOM    484 2HA  GLY A  35      19.022   3.851  13.592  1.00  5.04           H  
ATOM    485  N   VAL A  36      18.075   6.681  12.371  1.00  5.46           N  
ATOM    486  CA  VAL A  36      17.537   7.320  11.171  1.00  5.46           C  
ATOM    487  C   VAL A  36      18.156   8.696  11.032  1.00  5.46           C  
ATOM    488  O   VAL A  36      18.001   9.543  11.911  1.00  5.46           O  
ATOM    489  CB  VAL A  36      16.002   7.489  11.247  1.00  5.46           C  
ATOM    490  CG1 VAL A  36      15.507   8.152   9.971  1.00  5.46           C  
ATOM    491  CG2 VAL A  36      15.311   6.142  11.480  1.00  5.46           C  
ATOM    492  H   VAL A  36      17.918   7.123  13.274  1.00  5.46           H  
ATOM    493  HA  VAL A  36      17.792   6.724  10.296  1.00  5.46           H  
ATOM    494  HB  VAL A  36      15.766   8.159  12.068  1.00  5.46           H  
ATOM    495 1HG1 VAL A  36      14.442   8.290  10.031  1.00  5.46           H  
ATOM    496 2HG1 VAL A  36      15.995   9.122   9.844  1.00  5.46           H  
ATOM    497 3HG1 VAL A  36      15.738   7.517   9.119  1.00  5.46           H  
ATOM    498 1HG2 VAL A  36      14.232   6.290  11.544  1.00  5.46           H  
ATOM    499 2HG2 VAL A  36      15.540   5.469  10.653  1.00  5.46           H  
ATOM    500 3HG2 VAL A  36      15.671   5.707  12.408  1.00  5.46           H  
ATOM    501  N   LYS A  37      18.857   8.937   9.938  1.00  5.83           N  
ATOM    502  CA  LYS A  37      19.514  10.222   9.802  1.00  5.83           C  
ATOM    503  C   LYS A  37      18.733  11.107   8.852  1.00  5.83           C  
ATOM    504  O   LYS A  37      18.061  10.612   7.945  1.00  5.83           O  
ATOM    505  CB  LYS A  37      20.957  10.023   9.350  1.00  5.83           C  
ATOM    506  CG  LYS A  37      21.748   9.077  10.284  1.00  5.83           C  
ATOM    507  CD  LYS A  37      21.851   9.624  11.720  1.00  5.83           C  
ATOM    508  CE  LYS A  37      22.663   8.681  12.623  1.00  5.83           C  
ATOM    509  NZ  LYS A  37      22.721   9.163  14.040  1.00  5.83           N  
ATOM    510  H   LYS A  37      18.953   8.227   9.225  1.00  5.83           H  
ATOM    511  HA  LYS A  37      19.532  10.717  10.773  1.00  5.83           H  
ATOM    512 1HB  LYS A  37      20.974   9.606   8.343  1.00  5.83           H  
ATOM    513 2HB  LYS A  37      21.469  10.986   9.319  1.00  5.83           H  
ATOM    514 1HG  LYS A  37      21.257   8.102  10.314  1.00  5.83           H  
ATOM    515 2HG  LYS A  37      22.754   8.941   9.889  1.00  5.83           H  
ATOM    516 1HD  LYS A  37      22.329  10.604  11.705  1.00  5.83           H  
ATOM    517 2HD  LYS A  37      20.850   9.733  12.144  1.00  5.83           H  
ATOM    518 1HE  LYS A  37      22.190   7.696  12.610  1.00  5.83           H  
ATOM    519 2HE  LYS A  37      23.677   8.593  12.236  1.00  5.83           H  
ATOM    520 1HZ  LYS A  37      23.249   8.506  14.598  1.00  5.83           H  
ATOM    521 2HZ  LYS A  37      23.163  10.067  14.074  1.00  5.83           H  
ATOM    522 3HZ  LYS A  37      21.777   9.236  14.408  1.00  5.83           H  
ATOM    523  N   VAL A  38      18.824  12.413   9.065  1.00  6.20           N  
ATOM    524  CA  VAL A  38      18.153  13.381   8.215  1.00  6.20           C  
ATOM    525  C   VAL A  38      19.154  14.377   7.643  1.00  6.20           C  
ATOM    526  O   VAL A  38      19.958  14.957   8.374  1.00  6.20           O  
ATOM    527  CB  VAL A  38      17.051  14.105   9.011  1.00  6.20           C  
ATOM    528  CG1 VAL A  38      16.372  15.143   8.132  1.00  6.20           C  
ATOM    529  CG2 VAL A  38      16.026  13.065   9.530  1.00  6.20           C  
ATOM    530  H   VAL A  38      19.381  12.745   9.839  1.00  6.20           H  
ATOM    531  HA  VAL A  38      17.684  12.851   7.385  1.00  6.20           H  
ATOM    532  HB  VAL A  38      17.499  14.632   9.854  1.00  6.20           H  
ATOM    533 1HG1 VAL A  38      15.603  15.656   8.705  1.00  6.20           H  
ATOM    534 2HG1 VAL A  38      17.108  15.869   7.789  1.00  6.20           H  
ATOM    535 3HG1 VAL A  38      15.919  14.652   7.273  1.00  6.20           H  
ATOM    536 1HG2 VAL A  38      15.248  13.573  10.096  1.00  6.20           H  
ATOM    537 2HG2 VAL A  38      15.578  12.543   8.683  1.00  6.20           H  
ATOM    538 3HG2 VAL A  38      16.520  12.340  10.177  1.00  6.20           H  
ATOM    539  N   ALA A  39      19.125  14.544   6.328  1.00  6.62           N  
ATOM    540  CA  ALA A  39      20.038  15.450   5.650  1.00  6.62           C  
ATOM    541  C   ALA A  39      19.719  16.923   5.958  1.00  6.62           C  
ATOM    542  O   ALA A  39      18.554  17.256   6.177  1.00  6.62           O  
ATOM    543  CB  ALA A  39      19.967  15.234   4.149  1.00  6.62           C  
ATOM    544  H   ALA A  39      18.445  14.028   5.786  1.00  6.62           H  
ATOM    545  HA  ALA A  39      21.032  15.201   5.984  1.00  6.62           H  
ATOM    546 1HB  ALA A  39      20.678  15.893   3.651  1.00  6.62           H  
ATOM    547 2HB  ALA A  39      20.209  14.198   3.917  1.00  6.62           H  
ATOM    548 3HB  ALA A  39      18.962  15.460   3.799  1.00  6.62           H  
ATOM    549  N   PRO A  40      20.725  17.821   5.973  1.00  7.08           N  
ATOM    550  CA  PRO A  40      20.580  19.268   6.026  1.00  7.08           C  
ATOM    551  C   PRO A  40      19.756  19.714   4.829  1.00  7.08           C  
ATOM    552  O   PRO A  40      19.855  19.120   3.752  1.00  7.08           O  
ATOM    553  CB  PRO A  40      22.026  19.758   5.941  1.00  7.08           C  
ATOM    554  CG  PRO A  40      22.853  18.622   6.473  1.00  7.08           C  
ATOM    555  CD  PRO A  40      22.132  17.366   6.046  1.00  7.08           C  
ATOM    556  HA  PRO A  40      20.099  19.565   6.973  1.00  7.08           H  
ATOM    557 1HB  PRO A  40      22.261  20.003   4.916  1.00  7.08           H  
ATOM    558 2HB  PRO A  40      22.148  20.680   6.526  1.00  7.08           H  
ATOM    559 1HG  PRO A  40      23.878  18.682   6.073  1.00  7.08           H  
ATOM    560 2HG  PRO A  40      22.937  18.701   7.568  1.00  7.08           H  
ATOM    561 1HD  PRO A  40      22.490  17.004   5.073  1.00  7.08           H  
ATOM    562 2HD  PRO A  40      22.277  16.640   6.862  1.00  7.08           H  
ATOM    563  N   THR A  41      19.000  20.796   4.983  1.00  7.48           N  
ATOM    564  CA  THR A  41      18.107  21.258   3.916  1.00  7.48           C  
ATOM    565  C   THR A  41      18.647  22.437   3.104  1.00  7.48           C  
ATOM    566  O   THR A  41      17.900  23.343   2.741  1.00  7.48           O  
ATOM    567  CB  THR A  41      16.737  21.641   4.496  1.00  7.48           C  
ATOM    568  OG1 THR A  41      16.883  22.673   5.482  1.00  7.48           O  
ATOM    569  CG2 THR A  41      16.115  20.417   5.153  1.00  7.48           C  
ATOM    570  H   THR A  41      18.981  21.290   5.890  1.00  7.48           H  
ATOM    571  HA  THR A  41      17.953  20.429   3.227  1.00  7.48           H  
ATOM    572  HB  THR A  41      16.087  21.997   3.699  1.00  7.48           H  
ATOM    573  HG1 THR A  41      17.526  22.406   6.185  1.00  7.48           H  
ATOM    574 1HG2 THR A  41      15.142  20.680   5.566  1.00  7.48           H  
ATOM    575 2HG2 THR A  41      15.995  19.627   4.413  1.00  7.48           H  
ATOM    576 3HG2 THR A  41      16.767  20.067   5.955  1.00  7.48           H  
ATOM    577  N   LYS A  42      19.965  22.467   2.888  1.00  7.78           N  
ATOM    578  CA  LYS A  42      20.692  23.517   2.133  1.00  7.78           C  
ATOM    579  C   LYS A  42      20.772  24.841   2.894  1.00  7.78           C  
ATOM    580  O   LYS A  42      21.868  25.308   3.204  1.00  7.78           O  
ATOM    581  CB  LYS A  42      20.081  23.772   0.748  1.00  7.78           C  
ATOM    582  CG  LYS A  42      20.877  24.777  -0.105  1.00  7.78           C  
ATOM    583  CD  LYS A  42      20.248  24.968  -1.487  1.00  7.78           C  
ATOM    584  CE  LYS A  42      21.095  25.891  -2.372  1.00  7.78           C  
ATOM    585  NZ  LYS A  42      21.189  27.275  -1.818  1.00  7.78           N  
ATOM    586  H   LYS A  42      20.487  21.676   3.241  1.00  7.78           H  
ATOM    587  HA  LYS A  42      21.713  23.172   1.979  1.00  7.78           H  
ATOM    588 1HB  LYS A  42      20.000  22.836   0.198  1.00  7.78           H  
ATOM    589 2HB  LYS A  42      19.085  24.192   0.839  1.00  7.78           H  
ATOM    590 1HG  LYS A  42      20.902  25.746   0.405  1.00  7.78           H  
ATOM    591 2HG  LYS A  42      21.902  24.426  -0.222  1.00  7.78           H  
ATOM    592 1HD  LYS A  42      20.139  24.002  -1.976  1.00  7.78           H  
ATOM    593 2HD  LYS A  42      19.258  25.412  -1.365  1.00  7.78           H  
ATOM    594 1HE  LYS A  42      22.100  25.480  -2.458  1.00  7.78           H  
ATOM    595 2HE  LYS A  42      20.648  25.939  -3.364  1.00  7.78           H  
ATOM    596 1HZ  LYS A  42      21.757  27.857  -2.411  1.00  7.78           H  
ATOM    597 2HZ  LYS A  42      20.275  27.684  -1.731  1.00  7.78           H  
ATOM    598 3HZ  LYS A  42      21.631  27.251  -0.886  1.00  7.78           H  
ATOM    599  N   ASP A  43      19.621  25.393   3.288  1.00  8.06           N  
ATOM    600  CA  ASP A  43      19.566  26.640   4.062  1.00  8.06           C  
ATOM    601  C   ASP A  43      20.328  26.484   5.381  1.00  8.06           C  
ATOM    602  O   ASP A  43      20.791  27.458   5.967  1.00  8.06           O  
ATOM    603  CB  ASP A  43      18.118  27.058   4.363  1.00  8.06           C  
ATOM    604  CG  ASP A  43      17.329  27.625   3.148  1.00  8.06           C  
ATOM    605  OD1 ASP A  43      17.926  27.909   2.132  1.00  8.06           O  
ATOM    606  OD2 ASP A  43      16.135  27.790   3.276  1.00  8.06           O  
ATOM    607  H   ASP A  43      18.760  24.923   3.017  1.00  8.06           H  
ATOM    608  HA  ASP A  43      20.044  27.430   3.481  1.00  8.06           H  
ATOM    609 1HB  ASP A  43      17.577  26.186   4.743  1.00  8.06           H  
ATOM    610 2HB  ASP A  43      18.120  27.804   5.155  1.00  8.06           H  
ATOM    611  N   ASP A  44      20.488  25.239   5.822  1.00  8.43           N  
ATOM    612  CA  ASP A  44      21.222  24.941   7.034  1.00  8.43           C  
ATOM    613  C   ASP A  44      22.720  24.939   6.710  1.00  8.43           C  
ATOM    614  O   ASP A  44      23.542  25.409   7.490  1.00  8.43           O  
ATOM    615  CB  ASP A  44      20.866  23.530   7.525  1.00  8.43           C  
ATOM    616  CG  ASP A  44      19.421  23.327   7.951  1.00  8.43           C  
ATOM    617  OD1 ASP A  44      18.954  24.057   8.787  1.00  8.43           O  
ATOM    618  OD2 ASP A  44      18.780  22.411   7.417  1.00  8.43           O  
ATOM    619  H   ASP A  44      20.073  24.494   5.290  1.00  8.43           H  
ATOM    620  HA  ASP A  44      21.012  25.696   7.792  1.00  8.43           H  
ATOM    621 1HB  ASP A  44      21.084  22.820   6.732  1.00  8.43           H  
ATOM    622 2HB  ASP A  44      21.509  23.275   8.369  1.00  8.43           H  
ATOM    623  N   LYS A  45      23.076  24.460   5.515  1.00  8.91           N  
ATOM    624  CA  LYS A  45      24.477  24.336   5.108  1.00  8.91           C  
ATOM    625  C   LYS A  45      25.104  25.708   4.956  1.00  8.91           C  
ATOM    626  O   LYS A  45      26.287  25.909   5.234  1.00  8.91           O  
ATOM    627  CB  LYS A  45      24.619  23.578   3.782  1.00  8.91           C  
ATOM    628  CG  LYS A  45      24.267  22.095   3.836  1.00  8.91           C  
ATOM    629  CD  LYS A  45      24.481  21.426   2.469  1.00  8.91           C  
ATOM    630  CE  LYS A  45      24.118  19.937   2.488  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      24.345  19.292   1.159  1.00  8.91           N  
ATOM    632  H   LYS A  45      22.357  24.168   4.868  1.00  8.91           H  
ATOM    633  HA  LYS A  45      25.023  23.800   5.887  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      24.000  24.048   3.024  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      25.650  23.655   3.441  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      24.872  21.593   4.590  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      23.220  22.005   4.112  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      23.870  21.928   1.719  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      25.528  21.527   2.181  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      24.721  19.429   3.239  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      23.064  19.829   2.745  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      24.090  18.316   1.212  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      23.777  19.748   0.459  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      25.319  19.373   0.907  1.00  8.91           H  
ATOM    645  N   GLU A  46      24.281  26.661   4.535  1.00  9.44           N  
ATOM    646  CA  GLU A  46      24.725  28.025   4.301  1.00  9.44           C  
ATOM    647  C   GLU A  46      24.761  28.864   5.583  1.00  9.44           C  
ATOM    648  O   GLU A  46      25.187  30.021   5.551  1.00  9.44           O  
ATOM    649  CB  GLU A  46      23.809  28.705   3.276  1.00  9.44           C  
ATOM    650  CG  GLU A  46      23.846  28.074   1.875  1.00  9.44           C  
ATOM    651  CD  GLU A  46      22.971  28.788   0.854  1.00  9.44           C  
ATOM    652  OE1 GLU A  46      22.397  29.800   1.175  1.00  9.44           O  
ATOM    653  OE2 GLU A  46      22.852  28.283  -0.253  1.00  9.44           O  
ATOM    654  H   GLU A  46      23.321  26.394   4.309  1.00  9.44           H  
ATOM    655  HA  GLU A  46      25.735  27.988   3.894  1.00  9.44           H  
ATOM    656 1HB  GLU A  46      22.776  28.654   3.634  1.00  9.44           H  
ATOM    657 2HB  GLU A  46      24.075  29.756   3.186  1.00  9.44           H  
ATOM    658 1HG  GLU A  46      24.874  28.071   1.517  1.00  9.44           H  
ATOM    659 2HG  GLU A  46      23.519  27.037   1.957  1.00  9.44           H  
ATOM    660  N   ASP A  47      24.294  28.304   6.703  1.00  9.96           N  
ATOM    661  CA  ASP A  47      24.254  29.032   7.960  1.00  9.96           C  
ATOM    662  C   ASP A  47      24.415  28.095   9.163  1.00  9.96           C  
ATOM    663  O   ASP A  47      23.497  27.984   9.978  1.00  9.96           O  
ATOM    664  CB  ASP A  47      22.923  29.785   8.080  1.00  9.96           C  
ATOM    665  CG  ASP A  47      22.876  30.800   9.243  1.00  9.96           C  
ATOM    666  OD1 ASP A  47      23.911  31.262   9.656  1.00  9.96           O  
ATOM    667  OD2 ASP A  47      21.792  31.108   9.694  1.00  9.96           O  
ATOM    668  H   ASP A  47      23.975  27.336   6.705  1.00  9.96           H  
ATOM    669  HA  ASP A  47      25.059  29.765   7.970  1.00  9.96           H  
ATOM    670 1HB  ASP A  47      22.729  30.319   7.148  1.00  9.96           H  
ATOM    671 2HB  ASP A  47      22.114  29.061   8.207  1.00  9.96           H  
ATOM    672  N   PRO A  48      25.562  27.412   9.313  1.00 10.38           N  
ATOM    673  CA  PRO A  48      25.854  26.488  10.390  1.00 10.38           C  
ATOM    674  C   PRO A  48      26.073  27.228  11.695  1.00 10.38           C  
ATOM    675  O   PRO A  48      26.488  28.387  11.708  1.00 10.38           O  
ATOM    676  CB  PRO A  48      27.139  25.801   9.917  1.00 10.38           C  
ATOM    677  CG  PRO A  48      27.811  26.825   9.028  1.00 10.38           C  
ATOM    678  CD  PRO A  48      26.658  27.528   8.322  1.00 10.38           C  
ATOM    679  HA  PRO A  48      25.027  25.765  10.485  1.00 10.38           H  
ATOM    680 1HB  PRO A  48      27.740  25.499  10.779  1.00 10.38           H  
ATOM    681 2HB  PRO A  48      26.883  24.879   9.375  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      28.436  27.501   9.620  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      28.483  26.318   8.319  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      26.914  28.564   8.093  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      26.415  26.956   7.429  1.00 10.38           H  
ATOM    686  N   GLU A  49      25.943  26.526  12.809  1.00 10.61           N  
ATOM    687  CA  GLU A  49      26.254  27.101  14.123  1.00 10.61           C  
ATOM    688  C   GLU A  49      27.727  27.529  14.227  1.00 10.61           C  
ATOM    689  O   GLU A  49      28.099  28.358  15.060  1.00 10.61           O  
ATOM    690  CB  GLU A  49      25.907  26.078  15.206  1.00 10.61           C  
ATOM    691  CG  GLU A  49      26.724  24.772  15.141  1.00 10.61           C  
ATOM    692  CD  GLU A  49      26.155  23.775  14.152  1.00 10.61           C  
ATOM    693  OE1 GLU A  49      25.333  24.169  13.356  1.00 10.61           O  
ATOM    694  OE2 GLU A  49      26.543  22.631  14.192  1.00 10.61           O  
ATOM    695  H   GLU A  49      25.596  25.577  12.762  1.00 10.61           H  
ATOM    696  HA  GLU A  49      25.632  27.987  14.264  1.00 10.61           H  
ATOM    697 1HB  GLU A  49      26.064  26.524  16.188  1.00 10.61           H  
ATOM    698 2HB  GLU A  49      24.852  25.817  15.131  1.00 10.61           H  
ATOM    699 1HG  GLU A  49      27.754  24.980  14.882  1.00 10.61           H  
ATOM    700 2HG  GLU A  49      26.722  24.319  16.132  1.00 10.61           H  
ATOM    701  N   LEU A  50      28.535  26.987  13.324  1.00 10.65           N  
ATOM    702  CA  LEU A  50      29.958  27.205  13.214  1.00 10.65           C  
ATOM    703  C   LEU A  50      30.288  28.649  12.868  1.00 10.65           C  
ATOM    704  O   LEU A  50      31.401  29.117  13.119  1.00 10.65           O  
ATOM    705  CB  LEU A  50      30.522  26.283  12.143  1.00 10.65           C  
ATOM    706  CG  LEU A  50      30.421  24.802  12.473  1.00 10.65           C  
ATOM    707  CD1 LEU A  50      30.883  23.995  11.280  1.00 10.65           C  
ATOM    708  CD2 LEU A  50      31.247  24.503  13.707  1.00 10.65           C  
ATOM    709  H   LEU A  50      28.106  26.337  12.685  1.00 10.65           H  
ATOM    710  HA  LEU A  50      30.402  26.954  14.170  1.00 10.65           H  
ATOM    711 1HB  LEU A  50      30.000  26.464  11.211  1.00 10.65           H  
ATOM    712 2HB  LEU A  50      31.576  26.521  11.999  1.00 10.65           H  
ATOM    713  HG  LEU A  50      29.375  24.543  12.673  1.00 10.65           H  
ATOM    714 1HD1 LEU A  50      30.798  22.930  11.504  1.00 10.65           H  
ATOM    715 2HD1 LEU A  50      30.259  24.233  10.417  1.00 10.65           H  
ATOM    716 3HD1 LEU A  50      31.921  24.236  11.055  1.00 10.65           H  
ATOM    717 1HD2 LEU A  50      31.167  23.444  13.950  1.00 10.65           H  
ATOM    718 2HD2 LEU A  50      32.291  24.755  13.518  1.00 10.65           H  
ATOM    719 3HD2 LEU A  50      30.876  25.095  14.546  1.00 10.65           H  
ATOM    720  N   MET A  51      29.310  29.377  12.328  1.00 10.61           N  
ATOM    721  CA  MET A  51      29.483  30.770  11.944  1.00 10.61           C  
ATOM    722  C   MET A  51      29.832  31.639  13.155  1.00 10.61           C  
ATOM    723  O   MET A  51      30.366  32.739  13.005  1.00 10.61           O  
ATOM    724  CB  MET A  51      28.201  31.299  11.300  1.00 10.61           C  
ATOM    725  CG  MET A  51      27.865  30.701   9.947  1.00 10.61           C  
ATOM    726  SD  MET A  51      29.118  30.972   8.693  1.00 10.61           S  
ATOM    727  CE  MET A  51      28.991  32.741   8.477  1.00 10.61           C  
ATOM    728  H   MET A  51      28.396  28.950  12.166  1.00 10.61           H  
ATOM    729  HA  MET A  51      30.303  30.838  11.231  1.00 10.61           H  
ATOM    730 1HB  MET A  51      27.357  31.083  11.961  1.00 10.61           H  
ATOM    731 2HB  MET A  51      28.261  32.380  11.192  1.00 10.61           H  
ATOM    732 1HG  MET A  51      27.746  29.650  10.074  1.00 10.61           H  
ATOM    733 2HG  MET A  51      26.910  31.104   9.592  1.00 10.61           H  
ATOM    734 1HE  MET A  51      29.709  33.068   7.723  1.00 10.61           H  
ATOM    735 2HE  MET A  51      27.980  32.994   8.150  1.00 10.61           H  
ATOM    736 3HE  MET A  51      29.205  33.241   9.422  1.00 10.61           H  
ATOM    737  N   LYS A  52      29.504  31.162  14.359  1.00 10.79           N  
ATOM    738  CA  LYS A  52      29.773  31.903  15.575  1.00 10.79           C  
ATOM    739  C   LYS A  52      31.026  31.425  16.305  1.00 10.79           C  
ATOM    740  O   LYS A  52      31.274  31.855  17.428  1.00 10.79           O  
ATOM    741  CB  LYS A  52      28.581  31.805  16.517  1.00 10.79           C  
ATOM    742  CG  LYS A  52      27.327  32.439  15.981  1.00 10.79           C  
ATOM    743  CD  LYS A  52      26.210  32.425  17.008  1.00 10.79           C  
ATOM    744  CE  LYS A  52      24.950  33.091  16.467  1.00 10.79           C  
ATOM    745  NZ  LYS A  52      23.846  33.077  17.461  1.00 10.79           N  
ATOM    746  H   LYS A  52      29.063  30.242  14.446  1.00 10.79           H  
ATOM    747  HA  LYS A  52      29.925  32.951  15.314  1.00 10.79           H  
ATOM    748 1HB  LYS A  52      28.366  30.752  16.718  1.00 10.79           H  
ATOM    749 2HB  LYS A  52      28.821  32.282  17.466  1.00 10.79           H  
ATOM    750 1HG  LYS A  52      27.545  33.451  15.699  1.00 10.79           H  
ATOM    751 2HG  LYS A  52      27.001  31.897  15.094  1.00 10.79           H  
ATOM    752 1HD  LYS A  52      25.983  31.398  17.286  1.00 10.79           H  
ATOM    753 2HD  LYS A  52      26.537  32.964  17.900  1.00 10.79           H  
ATOM    754 1HE  LYS A  52      25.178  34.122  16.210  1.00 10.79           H  
ATOM    755 2HE  LYS A  52      24.625  32.566  15.568  1.00 10.79           H  
ATOM    756 1HZ  LYS A  52      23.036  33.531  17.065  1.00 10.79           H  
ATOM    757 2HZ  LYS A  52      23.616  32.123  17.701  1.00 10.79           H  
ATOM    758 3HZ  LYS A  52      24.139  33.573  18.290  1.00 10.79           H  
ATOM    759  N   CYS A  53      31.810  30.522  15.701  1.00 11.33           N  
ATOM    760  CA  CYS A  53      32.998  30.006  16.382  1.00 11.33           C  
ATOM    761  C   CYS A  53      33.931  31.085  16.978  1.00 11.33           C  
ATOM    762  O   CYS A  53      34.059  31.146  18.201  1.00 11.33           O  
ATOM    763  CB  CYS A  53      33.782  29.020  15.499  1.00 11.33           C  
ATOM    764  SG  CYS A  53      32.984  27.458  15.275  1.00 11.33           S  
ATOM    765  H   CYS A  53      31.584  30.178  14.766  1.00 11.33           H  
ATOM    766  HA  CYS A  53      32.638  29.409  17.222  1.00 11.33           H  
ATOM    767 1HB  CYS A  53      33.898  29.403  14.509  1.00 11.33           H  
ATOM    768 2HB  CYS A  53      34.771  28.847  15.920  1.00 11.33           H  
ATOM    769  HG  CYS A  53      32.125  27.937  14.347  1.00 11.33           H  
ATOM    770  N   PRO A  54      34.577  31.993  16.201  1.00 12.14           N  
ATOM    771  CA  PRO A  54      35.541  32.957  16.715  1.00 12.14           C  
ATOM    772  C   PRO A  54      34.871  34.151  17.371  1.00 12.14           C  
ATOM    773  O   PRO A  54      35.161  35.305  17.039  1.00 12.14           O  
ATOM    774  CB  PRO A  54      36.265  33.390  15.441  1.00 12.14           C  
ATOM    775  CG  PRO A  54      35.188  33.328  14.374  1.00 12.14           C  
ATOM    776  CD  PRO A  54      34.342  32.119  14.737  1.00 12.14           C  
ATOM    777  HA  PRO A  54      36.221  32.453  17.418  1.00 12.14           H  
ATOM    778 1HB  PRO A  54      36.678  34.402  15.570  1.00 12.14           H  
ATOM    779 2HB  PRO A  54      37.112  32.718  15.236  1.00 12.14           H  
ATOM    780 1HG  PRO A  54      34.608  34.254  14.358  1.00 12.14           H  
ATOM    781 2HG  PRO A  54      35.647  33.231  13.379  1.00 12.14           H  
ATOM    782 1HD  PRO A  54      33.290  32.324  14.502  1.00 12.14           H  
ATOM    783 2HD  PRO A  54      34.747  31.292  14.181  1.00 12.14           H  
ATOM    784  N   VAL A  55      34.022  33.895  18.354  1.00 12.93           N  
ATOM    785  CA  VAL A  55      33.280  34.984  18.955  1.00 12.93           C  
ATOM    786  C   VAL A  55      34.088  36.095  19.642  1.00 12.93           C  
ATOM    787  O   VAL A  55      33.660  37.242  19.563  1.00 12.93           O  
ATOM    788  CB  VAL A  55      32.151  34.470  19.870  1.00 12.93           C  
ATOM    789  CG1 VAL A  55      32.650  33.793  21.111  1.00 12.93           C  
ATOM    790  CG2 VAL A  55      31.303  35.666  20.233  1.00 12.93           C  
ATOM    791  H   VAL A  55      33.859  32.927  18.625  1.00 12.93           H  
ATOM    792  HA  VAL A  55      32.739  35.466  18.151  1.00 12.93           H  
ATOM    793  HB  VAL A  55      31.551  33.740  19.317  1.00 12.93           H  
ATOM    794 1HG1 VAL A  55      31.800  33.462  21.703  1.00 12.93           H  
ATOM    795 2HG1 VAL A  55      33.244  32.925  20.827  1.00 12.93           H  
ATOM    796 3HG1 VAL A  55      33.248  34.485  21.698  1.00 12.93           H  
ATOM    797 1HG2 VAL A  55      30.470  35.345  20.851  1.00 12.93           H  
ATOM    798 2HG2 VAL A  55      31.911  36.387  20.780  1.00 12.93           H  
ATOM    799 3HG2 VAL A  55      30.923  36.130  19.316  1.00 12.93           H  
ATOM    800  N   PRO A  56      35.289  35.881  20.235  1.00 13.25           N  
ATOM    801  CA  PRO A  56      36.065  36.948  20.836  1.00 13.25           C  
ATOM    802  C   PRO A  56      36.427  38.046  19.826  1.00 13.25           C  
ATOM    803  O   PRO A  56      36.783  39.158  20.223  1.00 13.25           O  
ATOM    804  CB  PRO A  56      37.323  36.221  21.329  1.00 13.25           C  
ATOM    805  CG  PRO A  56      36.894  34.786  21.505  1.00 13.25           C  
ATOM    806  CD  PRO A  56      35.945  34.545  20.374  1.00 13.25           C  
ATOM    807  HA  PRO A  56      35.499  37.371  21.677  1.00 13.25           H  
ATOM    808 1HB  PRO A  56      38.130  36.337  20.591  1.00 13.25           H  
ATOM    809 2HB  PRO A  56      37.677  36.677  22.265  1.00 13.25           H  
ATOM    810 1HG  PRO A  56      37.768  34.118  21.474  1.00 13.25           H  
ATOM    811 2HG  PRO A  56      36.421  34.646  22.488  1.00 13.25           H  
ATOM    812 1HD  PRO A  56      36.546  34.310  19.491  1.00 13.25           H  
ATOM    813 2HD  PRO A  56      35.283  33.752  20.647  1.00 13.25           H  
ATOM    814  N   GLY A  57      36.393  37.723  18.521  1.00 12.95           N  
ATOM    815  CA  GLY A  57      36.742  38.677  17.485  1.00 12.95           C  
ATOM    816  C   GLY A  57      35.601  38.986  16.513  1.00 12.95           C  
ATOM    817  O   GLY A  57      35.855  39.526  15.432  1.00 12.95           O  
ATOM    818  H   GLY A  57      36.072  36.807  18.209  1.00 12.95           H  
ATOM    819 1HA  GLY A  57      37.077  39.604  17.948  1.00 12.95           H  
ATOM    820 2HA  GLY A  57      37.589  38.286  16.924  1.00 12.95           H  
ATOM    821  N   CYS A  58      34.352  38.637  16.848  1.00 12.10           N  
ATOM    822  CA  CYS A  58      33.292  38.900  15.871  1.00 12.10           C  
ATOM    823  C   CYS A  58      31.905  39.079  16.466  1.00 12.10           C  
ATOM    824  O   CYS A  58      31.673  38.916  17.660  1.00 12.10           O  
ATOM    825  CB  CYS A  58      33.200  37.776  14.824  1.00 12.10           C  
ATOM    826  SG  CYS A  58      32.610  36.185  15.447  1.00 12.10           S  
ATOM    827  H   CYS A  58      34.148  38.202  17.751  1.00 12.10           H  
ATOM    828  HA  CYS A  58      33.546  39.820  15.347  1.00 12.10           H  
ATOM    829 1HB  CYS A  58      32.546  38.082  14.012  1.00 12.10           H  
ATOM    830 2HB  CYS A  58      34.187  37.611  14.392  1.00 12.10           H  
ATOM    831  HG  CYS A  58      33.692  35.933  16.219  1.00 12.10           H  
ATOM    832  N   VAL A  59      30.973  39.421  15.585  1.00 10.95           N  
ATOM    833  CA  VAL A  59      29.574  39.620  15.924  1.00 10.95           C  
ATOM    834  C   VAL A  59      28.697  38.589  15.224  1.00 10.95           C  
ATOM    835  O   VAL A  59      27.511  38.821  14.984  1.00 10.95           O  
ATOM    836  CB  VAL A  59      29.137  41.030  15.517  1.00 10.95           C  
ATOM    837  CG1 VAL A  59      29.901  42.066  16.332  1.00 10.95           C  
ATOM    838  CG2 VAL A  59      29.399  41.220  14.031  1.00 10.95           C  
ATOM    839  H   VAL A  59      31.248  39.556  14.623  1.00 10.95           H  
ATOM    840  HA  VAL A  59      29.454  39.507  17.002  1.00 10.95           H  
ATOM    841  HB  VAL A  59      28.076  41.153  15.726  1.00 10.95           H  
ATOM    842 1HG1 VAL A  59      29.578  43.066  16.042  1.00 10.95           H  
ATOM    843 2HG1 VAL A  59      29.699  41.911  17.392  1.00 10.95           H  
ATOM    844 3HG1 VAL A  59      30.969  41.965  16.148  1.00 10.95           H  
ATOM    845 1HG2 VAL A  59      29.082  42.218  13.730  1.00 10.95           H  
ATOM    846 2HG2 VAL A  59      30.463  41.099  13.828  1.00 10.95           H  
ATOM    847 3HG2 VAL A  59      28.837  40.475  13.466  1.00 10.95           H  
ATOM    848  N   GLY A  60      29.300  37.465  14.854  1.00  9.82           N  
ATOM    849  CA  GLY A  60      28.584  36.383  14.193  1.00  9.82           C  
ATOM    850  C   GLY A  60      27.241  36.144  14.870  1.00  9.82           C  
ATOM    851  O   GLY A  60      27.183  35.882  16.075  1.00  9.82           O  
ATOM    852  H   GLY A  60      30.279  37.347  15.072  1.00  9.82           H  
ATOM    853 1HA  GLY A  60      28.430  36.634  13.144  1.00  9.82           H  
ATOM    854 2HA  GLY A  60      29.184  35.471  14.224  1.00  9.82           H  
ENDMDL

