REMARK ID 644137 DOMAINID 637712 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -0.247  -0.450  -0.072  1.00  3.62           N  
ATOM      2  CA  ASP A   1      -0.420   0.082   1.273  1.00  3.62           C  
ATOM      3  C   ASP A   1       0.286   1.425   1.350  1.00  3.62           C  
ATOM      4  O   ASP A   1       1.342   1.535   1.977  1.00  3.62           O  
ATOM      5  CB  ASP A   1       0.149  -0.899   2.311  1.00  3.62           C  
ATOM      6  CG  ASP A   1      -0.202  -0.564   3.778  1.00  3.62           C  
ATOM      7  OD1 ASP A   1      -1.140   0.167   4.011  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       0.476  -1.062   4.649  1.00  3.62           O  
ATOM      9 1H   ASP A   1       0.634  -0.943  -0.126  1.00  3.62           H  
ATOM     10 2H   ASP A   1      -1.002  -1.082  -0.288  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -0.240   0.309  -0.739  1.00  3.62           H  
ATOM     12  HA  ASP A   1      -1.480   0.234   1.470  1.00  3.62           H  
ATOM     13 1HB  ASP A   1      -0.219  -1.901   2.096  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.233  -0.923   2.215  1.00  3.62           H  
ATOM     15  N   LEU A   2      -0.314   2.436   0.705  1.00  3.25           N  
ATOM     16  CA  LEU A   2       0.237   3.791   0.586  1.00  3.25           C  
ATOM     17  C   LEU A   2       1.510   3.777  -0.251  1.00  3.25           C  
ATOM     18  O   LEU A   2       2.063   2.709  -0.524  1.00  3.25           O  
ATOM     19  CB  LEU A   2       0.558   4.410   1.962  1.00  3.25           C  
ATOM     20  CG  LEU A   2      -0.619   4.554   2.923  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      -0.102   5.087   4.252  1.00  3.25           C  
ATOM     22  CD2 LEU A   2      -1.667   5.466   2.319  1.00  3.25           C  
ATOM     23  H   LEU A   2      -1.203   2.271   0.257  1.00  3.25           H  
ATOM     24  HA  LEU A   2      -0.497   4.422   0.082  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       1.338   3.859   2.460  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       0.939   5.409   1.793  1.00  3.25           H  
ATOM     27  HG  LEU A   2      -1.058   3.570   3.114  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      -0.928   5.176   4.954  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       0.641   4.396   4.654  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       0.350   6.052   4.101  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      -2.506   5.563   3.007  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2      -1.239   6.440   2.131  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2      -2.020   5.041   1.378  1.00  3.25           H  
ATOM     34  N   LYS A   3       1.940   4.947  -0.709  1.00  2.91           N  
ATOM     35  CA  LYS A   3       3.186   5.059  -1.450  1.00  2.91           C  
ATOM     36  C   LYS A   3       3.832   6.418  -1.271  1.00  2.91           C  
ATOM     37  O   LYS A   3       3.182   7.448  -1.421  1.00  2.91           O  
ATOM     38  CB  LYS A   3       2.974   4.812  -2.939  1.00  2.91           C  
ATOM     39  CG  LYS A   3       4.275   4.830  -3.747  1.00  2.91           C  
ATOM     40  CD  LYS A   3       4.041   4.488  -5.195  1.00  2.91           C  
ATOM     41  CE  LYS A   3       5.342   4.544  -5.974  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       5.139   4.210  -7.407  1.00  2.91           N  
ATOM     43  H   LYS A   3       1.413   5.786  -0.501  1.00  2.91           H  
ATOM     44  HA  LYS A   3       3.881   4.313  -1.067  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       2.497   3.845  -3.085  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       2.314   5.579  -3.351  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       4.736   5.821  -3.689  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       4.970   4.107  -3.317  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       3.614   3.487  -5.274  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       3.340   5.202  -5.627  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       5.760   5.549  -5.901  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       6.052   3.835  -5.543  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       6.021   4.257  -7.897  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       4.762   3.274  -7.486  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       4.492   4.870  -7.816  1.00  2.91           H  
ATOM     56  N   CYS A   4       5.122   6.400  -0.979  1.00  2.62           N  
ATOM     57  CA  CYS A   4       5.935   7.604  -0.853  1.00  2.62           C  
ATOM     58  C   CYS A   4       6.377   8.126  -2.229  1.00  2.62           C  
ATOM     59  O   CYS A   4       7.011   7.390  -2.991  1.00  2.62           O  
ATOM     60  CB  CYS A   4       7.159   7.300   0.009  1.00  2.62           C  
ATOM     61  SG  CYS A   4       8.330   8.640   0.087  1.00  2.62           S  
ATOM     62  H   CYS A   4       5.559   5.500  -0.842  1.00  2.62           H  
ATOM     63  HA  CYS A   4       5.342   8.350  -0.336  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       6.837   7.089   1.026  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       7.677   6.425  -0.361  1.00  2.62           H  
ATOM     66  N   PRO A   5       6.019   9.377  -2.626  1.00  2.39           N  
ATOM     67  CA  PRO A   5       6.345  10.034  -3.898  1.00  2.39           C  
ATOM     68  C   PRO A   5       7.701  10.761  -3.951  1.00  2.39           C  
ATOM     69  O   PRO A   5       8.053  11.335  -4.986  1.00  2.39           O  
ATOM     70  CB  PRO A   5       5.215  11.052  -4.011  1.00  2.39           C  
ATOM     71  CG  PRO A   5       4.954  11.463  -2.586  1.00  2.39           C  
ATOM     72  CD  PRO A   5       5.154  10.202  -1.765  1.00  2.39           C  
ATOM     73  HA  PRO A   5       6.278   9.287  -4.706  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       5.528  11.893  -4.644  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       4.339  10.590  -4.495  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       5.653  12.260  -2.280  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       3.940  11.874  -2.488  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       5.680  10.461  -0.849  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       4.173   9.723  -1.581  1.00  2.39           H  
ATOM     80  N   THR A   6       8.422  10.816  -2.843  1.00  2.23           N  
ATOM     81  CA  THR A   6       9.655  11.602  -2.734  1.00  2.23           C  
ATOM     82  C   THR A   6      10.818  11.069  -3.591  1.00  2.23           C  
ATOM     83  O   THR A   6      11.106   9.866  -3.579  1.00  2.23           O  
ATOM     84  CB  THR A   6      10.055  11.749  -1.248  1.00  2.23           C  
ATOM     85  OG1 THR A   6       9.040  12.522  -0.592  1.00  2.23           O  
ATOM     86  CG2 THR A   6      11.466  12.338  -0.997  1.00  2.23           C  
ATOM     87  H   THR A   6       8.115  10.290  -2.033  1.00  2.23           H  
ATOM     88  HA  THR A   6       9.389  12.597  -3.076  1.00  2.23           H  
ATOM     89  HB  THR A   6      10.062  10.790  -0.812  1.00  2.23           H  
ATOM     90  HG1 THR A   6       9.020  13.398  -0.986  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      11.642  12.360   0.075  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      12.222  11.707  -1.472  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      11.548  13.330  -1.368  1.00  2.23           H  
ATOM     94  N   PRO A   7      11.530  11.938  -4.340  1.00  2.13           N  
ATOM     95  CA  PRO A   7      12.638  11.601  -5.214  1.00  2.13           C  
ATOM     96  C   PRO A   7      13.865  11.130  -4.453  1.00  2.13           C  
ATOM     97  O   PRO A   7      14.868  11.834  -4.332  1.00  2.13           O  
ATOM     98  CB  PRO A   7      12.876  12.914  -5.968  1.00  2.13           C  
ATOM     99  CG  PRO A   7      12.446  13.986  -5.011  1.00  2.13           C  
ATOM    100  CD  PRO A   7      11.216  13.403  -4.350  1.00  2.13           C  
ATOM    101  HA  PRO A   7      12.299  10.820  -5.913  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      13.941  12.996  -6.244  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      12.299  12.923  -6.900  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      13.246  14.201  -4.298  1.00  2.13           H  
ATOM    105 2HG  PRO A   7      12.239  14.927  -5.548  1.00  2.13           H  
ATOM    106 1HD  PRO A   7      11.132  13.845  -3.381  1.00  2.13           H  
ATOM    107 2HD  PRO A   7      10.324  13.592  -4.971  1.00  2.13           H  
ATOM    108  N   GLY A   8      13.766   9.902  -3.966  1.00  2.07           N  
ATOM    109  CA  GLY A   8      14.792   9.255  -3.173  1.00  2.07           C  
ATOM    110  C   GLY A   8      14.229   8.289  -2.127  1.00  2.07           C  
ATOM    111  O   GLY A   8      14.982   7.534  -1.522  1.00  2.07           O  
ATOM    112  H   GLY A   8      12.887   9.423  -4.123  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      15.461   8.712  -3.840  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      15.391  10.016  -2.674  1.00  2.07           H  
ATOM    115  N   CYS A   9      12.906   8.247  -1.926  1.00  2.05           N  
ATOM    116  CA  CYS A   9      12.391   7.277  -0.951  1.00  2.05           C  
ATOM    117  C   CYS A   9      11.987   5.960  -1.604  1.00  2.05           C  
ATOM    118  O   CYS A   9      11.751   4.965  -0.925  1.00  2.05           O  
ATOM    119  CB  CYS A   9      11.184   7.812  -0.217  1.00  2.05           C  
ATOM    120  SG  CYS A   9       9.763   8.053  -1.232  1.00  2.05           S  
ATOM    121  H   CYS A   9      12.276   8.871  -2.425  1.00  2.05           H  
ATOM    122  HA  CYS A   9      13.163   7.078  -0.216  1.00  2.05           H  
ATOM    123 1HB  CYS A   9      10.902   7.109   0.558  1.00  2.05           H  
ATOM    124 2HB  CYS A   9      11.433   8.764   0.250  1.00  2.05           H  
ATOM    125  N   ASP A  10      11.867   5.971  -2.922  1.00  2.05           N  
ATOM    126  CA  ASP A  10      11.461   4.832  -3.749  1.00  2.05           C  
ATOM    127  C   ASP A  10      10.182   4.145  -3.272  1.00  2.05           C  
ATOM    128  O   ASP A  10      10.066   2.924  -3.365  1.00  2.05           O  
ATOM    129  CB  ASP A  10      12.563   3.755  -3.779  1.00  2.05           C  
ATOM    130  CG  ASP A  10      13.889   4.217  -4.395  1.00  2.05           C  
ATOM    131  OD1 ASP A  10      13.869   5.062  -5.262  1.00  2.05           O  
ATOM    132  OD2 ASP A  10      14.919   3.691  -3.992  1.00  2.05           O  
ATOM    133  H   ASP A  10      12.061   6.843  -3.386  1.00  2.05           H  
ATOM    134  HA  ASP A  10      11.290   5.194  -4.761  1.00  2.05           H  
ATOM    135 1HB  ASP A  10      12.756   3.400  -2.764  1.00  2.05           H  
ATOM    136 2HB  ASP A  10      12.204   2.901  -4.352  1.00  2.05           H  
ATOM    137  N   GLY A  11       9.210   4.897  -2.759  1.00  2.08           N  
ATOM    138  CA  GLY A  11       7.966   4.276  -2.318  1.00  2.08           C  
ATOM    139  C   GLY A  11       8.119   3.443  -1.034  1.00  2.08           C  
ATOM    140  O   GLY A  11       7.246   2.624  -0.724  1.00  2.08           O  
ATOM    141  H   GLY A  11       9.320   5.901  -2.689  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       7.221   5.044  -2.170  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       7.592   3.640  -3.117  1.00  2.08           H  
ATOM    144  N   SER A  12       9.210   3.649  -0.275  1.00  2.16           N  
ATOM    145  CA  SER A  12       9.512   2.806   0.878  1.00  2.16           C  
ATOM    146  C   SER A  12       8.949   3.244   2.248  1.00  2.16           C  
ATOM    147  O   SER A  12       8.067   4.109   2.371  1.00  2.16           O  
ATOM    148  CB  SER A  12      11.042   2.668   0.952  1.00  2.16           C  
ATOM    149  OG  SER A  12      11.435   1.667   1.854  1.00  2.16           O  
ATOM    150  H   SER A  12       9.909   4.323  -0.567  1.00  2.16           H  
ATOM    151  HA  SER A  12       9.117   1.817   0.666  1.00  2.16           H  
ATOM    152 1HB  SER A  12      11.429   2.441  -0.048  1.00  2.16           H  
ATOM    153 2HB  SER A  12      11.470   3.626   1.253  1.00  2.16           H  
ATOM    154  HG  SER A  12      12.396   1.617   1.778  1.00  2.16           H  
ATOM    155  N   GLY A  13       9.449   2.575   3.286  1.00  2.28           N  
ATOM    156  CA  GLY A  13       8.983   2.649   4.667  1.00  2.28           C  
ATOM    157  C   GLY A  13       9.255   3.953   5.409  1.00  2.28           C  
ATOM    158  O   GLY A  13      10.077   4.006   6.322  1.00  2.28           O  
ATOM    159  H   GLY A  13      10.195   1.938   3.069  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       7.912   2.458   4.684  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       9.434   1.833   5.226  1.00  2.28           H  
ATOM    162  N   HIS A  14       8.532   4.992   5.024  1.00  2.44           N  
ATOM    163  CA  HIS A  14       8.605   6.266   5.720  1.00  2.44           C  
ATOM    164  C   HIS A  14       8.221   6.078   7.185  1.00  2.44           C  
ATOM    165  O   HIS A  14       7.529   5.114   7.524  1.00  2.44           O  
ATOM    166  CB  HIS A  14       7.705   7.299   5.029  1.00  2.44           C  
ATOM    167  CG  HIS A  14       6.225   6.983   5.021  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       5.668   6.084   4.118  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       5.189   7.448   5.774  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       4.361   6.008   4.311  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       4.033   6.827   5.301  1.00  2.44           N  
ATOM    172  H   HIS A  14       7.930   4.865   4.208  1.00  2.44           H  
ATOM    173  HA  HIS A  14       9.624   6.622   5.693  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       7.829   8.263   5.521  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       8.013   7.418   3.994  1.00  2.44           H  
ATOM    176  HD1 HIS A  14       6.181   5.563   3.413  1.00  2.44           H  
ATOM    177  HD2 HIS A  14       5.133   8.166   6.601  1.00  2.44           H  
ATOM    178  HE1 HIS A  14       3.747   5.351   3.686  1.00  2.44           H  
ATOM    179  N   ILE A  15       8.660   6.974   8.071  1.00  2.63           N  
ATOM    180  CA  ILE A  15       8.334   6.786   9.474  1.00  2.63           C  
ATOM    181  C   ILE A  15       6.846   6.949   9.728  1.00  2.63           C  
ATOM    182  O   ILE A  15       6.263   7.999   9.492  1.00  2.63           O  
ATOM    183  CB  ILE A  15       9.178   7.752  10.327  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      10.657   7.365  10.182  1.00  2.63           C  
ATOM    185  CG2 ILE A  15       8.747   7.753  11.768  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      11.623   8.386  10.741  1.00  2.63           C  
ATOM    187  H   ILE A  15       9.223   7.782   7.803  1.00  2.63           H  
ATOM    188  HA  ILE A  15       8.609   5.770   9.748  1.00  2.63           H  
ATOM    189  HB  ILE A  15       9.071   8.765   9.936  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      10.815   6.420  10.696  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      10.872   7.218   9.129  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15       9.367   8.452  12.330  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15       7.729   8.073  11.812  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15       8.849   6.753  12.190  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      12.643   8.040  10.600  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      11.482   9.337  10.210  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      11.433   8.527  11.799  1.00  2.63           H  
ATOM    198  N   THR A  16       6.244   5.914  10.320  1.00  2.83           N  
ATOM    199  CA  THR A  16       4.797   5.878  10.546  1.00  2.83           C  
ATOM    200  C   THR A  16       4.365   6.763  11.703  1.00  2.83           C  
ATOM    201  O   THR A  16       3.182   7.037  11.894  1.00  2.83           O  
ATOM    202  CB  THR A  16       4.353   4.428  10.775  1.00  2.83           C  
ATOM    203  OG1 THR A  16       5.007   3.895  11.936  1.00  2.83           O  
ATOM    204  CG2 THR A  16       4.744   3.601   9.557  1.00  2.83           C  
ATOM    205  H   THR A  16       6.794   5.093  10.528  1.00  2.83           H  
ATOM    206  HA  THR A  16       4.306   6.244   9.644  1.00  2.83           H  
ATOM    207  HB  THR A  16       3.275   4.383  10.915  1.00  2.83           H  
ATOM    208  HG1 THR A  16       4.643   4.305  12.727  1.00  2.83           H  
ATOM    209 1HG2 THR A  16       4.439   2.568   9.703  1.00  2.83           H  
ATOM    210 2HG2 THR A  16       4.251   4.008   8.671  1.00  2.83           H  
ATOM    211 3HG2 THR A  16       5.827   3.648   9.415  1.00  2.83           H  
ATOM    212  N   GLY A  17       5.350   7.226  12.457  1.00  3.00           N  
ATOM    213  CA  GLY A  17       5.159   8.134  13.574  1.00  3.00           C  
ATOM    214  C   GLY A  17       4.515   9.457  13.135  1.00  3.00           C  
ATOM    215  O   GLY A  17       3.891  10.134  13.953  1.00  3.00           O  
ATOM    216  H   GLY A  17       6.285   6.933  12.219  1.00  3.00           H  
ATOM    217 1HA  GLY A  17       4.534   7.655  14.326  1.00  3.00           H  
ATOM    218 2HA  GLY A  17       6.125   8.337  14.042  1.00  3.00           H  
ATOM    219  N   ASN A  18       4.690   9.854  11.865  1.00  3.12           N  
ATOM    220  CA  ASN A  18       4.067  11.092  11.401  1.00  3.12           C  
ATOM    221  C   ASN A  18       3.984  11.158   9.878  1.00  3.12           C  
ATOM    222  O   ASN A  18       4.649  10.426   9.154  1.00  3.12           O  
ATOM    223  CB  ASN A  18       4.820  12.311  11.929  1.00  3.12           C  
ATOM    224  CG  ASN A  18       3.943  13.570  12.089  1.00  3.12           C  
ATOM    225  OD1 ASN A  18       2.916  13.757  11.415  1.00  3.12           O  
ATOM    226  ND2 ASN A  18       4.357  14.434  12.976  1.00  3.12           N  
ATOM    227  H   ASN A  18       5.212   9.270  11.207  1.00  3.12           H  
ATOM    228  HA  ASN A  18       3.046  11.121  11.780  1.00  3.12           H  
ATOM    229 1HB  ASN A  18       5.267  12.081  12.894  1.00  3.12           H  
ATOM    230 2HB  ASN A  18       5.634  12.540  11.252  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18       3.840  15.275  13.133  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18       5.188  14.252  13.500  1.00  3.12           H  
ATOM    233  N   TYR A  19       3.192  12.090   9.392  1.00  3.17           N  
ATOM    234  CA  TYR A  19       3.064  12.344   7.968  1.00  3.17           C  
ATOM    235  C   TYR A  19       2.716  11.079   7.180  1.00  3.17           C  
ATOM    236  O   TYR A  19       3.231  10.906   6.071  1.00  3.17           O  
ATOM    237  CB  TYR A  19       4.371  12.916   7.404  1.00  3.17           C  
ATOM    238  CG  TYR A  19       4.890  14.100   8.150  1.00  3.17           C  
ATOM    239  CD1 TYR A  19       6.103  14.001   8.819  1.00  3.17           C  
ATOM    240  CD2 TYR A  19       4.159  15.270   8.211  1.00  3.17           C  
ATOM    241  CE1 TYR A  19       6.594  15.075   9.526  1.00  3.17           C  
ATOM    242  CE2 TYR A  19       4.644  16.348   8.925  1.00  3.17           C  
ATOM    243  CZ  TYR A  19       5.862  16.255   9.577  1.00  3.17           C  
ATOM    244  OH  TYR A  19       6.351  17.331  10.287  1.00  3.17           O  
ATOM    245  H   TYR A  19       2.691  12.673  10.050  1.00  3.17           H  
ATOM    246  HA  TYR A  19       2.260  13.063   7.822  1.00  3.17           H  
ATOM    247 1HB  TYR A  19       5.145  12.150   7.398  1.00  3.17           H  
ATOM    248 2HB  TYR A  19       4.216  13.218   6.383  1.00  3.17           H  
ATOM    249  HD1 TYR A  19       6.672  13.074   8.779  1.00  3.17           H  
ATOM    250  HD2 TYR A  19       3.203  15.348   7.700  1.00  3.17           H  
ATOM    251  HE1 TYR A  19       7.554  14.997  10.042  1.00  3.17           H  
ATOM    252  HE2 TYR A  19       4.071  17.271   8.972  1.00  3.17           H  
ATOM    253  HH  TYR A  19       7.238  17.130  10.599  1.00  3.17           H  
ATOM    254  N   ALA A  20       1.816  10.234   7.701  1.00  3.13           N  
ATOM    255  CA  ALA A  20       1.493   8.993   6.997  1.00  3.13           C  
ATOM    256  C   ALA A  20       1.138   9.295   5.557  1.00  3.13           C  
ATOM    257  O   ALA A  20       0.358  10.206   5.293  1.00  3.13           O  
ATOM    258  CB  ALA A  20       0.331   8.279   7.665  1.00  3.13           C  
ATOM    259  H   ALA A  20       1.410  10.430   8.603  1.00  3.13           H  
ATOM    260  HA  ALA A  20       2.371   8.351   7.017  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       0.126   7.354   7.122  1.00  3.13           H  
ATOM    262 2HB  ALA A  20       0.592   8.049   8.697  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      -0.549   8.917   7.644  1.00  3.13           H  
ATOM    264  N   SER A  21       1.699   8.481   4.643  1.00  3.03           N  
ATOM    265  CA  SER A  21       1.550   8.597   3.177  1.00  3.03           C  
ATOM    266  C   SER A  21       2.561   9.607   2.625  1.00  3.03           C  
ATOM    267  O   SER A  21       2.575   9.915   1.433  1.00  3.03           O  
ATOM    268  CB  SER A  21       0.127   8.961   2.757  1.00  3.03           C  
ATOM    269  OG  SER A  21      -0.100  10.337   2.788  1.00  3.03           O  
ATOM    270  H   SER A  21       2.337   7.762   4.980  1.00  3.03           H  
ATOM    271  HA  SER A  21       1.779   7.625   2.740  1.00  3.03           H  
ATOM    272 1HB  SER A  21      -0.057   8.585   1.754  1.00  3.03           H  
ATOM    273 2HB  SER A  21      -0.580   8.467   3.425  1.00  3.03           H  
ATOM    274  HG  SER A  21       0.057  10.589   3.700  1.00  3.03           H  
ATOM    275  N   HIS A  22       3.445  10.057   3.516  1.00  2.89           N  
ATOM    276  CA  HIS A  22       4.542  10.993   3.293  1.00  2.89           C  
ATOM    277  C   HIS A  22       4.005  12.359   2.893  1.00  2.89           C  
ATOM    278  O   HIS A  22       4.283  12.888   1.818  1.00  2.89           O  
ATOM    279  CB  HIS A  22       5.534  10.511   2.242  1.00  2.89           C  
ATOM    280  CG  HIS A  22       6.900  10.973   2.590  1.00  2.89           C  
ATOM    281  ND1 HIS A  22       7.797  11.555   1.699  1.00  2.89           N  
ATOM    282  CD2 HIS A  22       7.521  10.916   3.758  1.00  2.89           C  
ATOM    283  CE1 HIS A  22       8.919  11.829   2.345  1.00  2.89           C  
ATOM    284  NE2 HIS A  22       8.777  11.454   3.582  1.00  2.89           N  
ATOM    285  H   HIS A  22       3.319   9.766   4.478  1.00  2.89           H  
ATOM    286  HA  HIS A  22       5.094  11.123   4.224  1.00  2.89           H  
ATOM    287 1HB  HIS A  22       5.527   9.430   2.162  1.00  2.89           H  
ATOM    288 2HB  HIS A  22       5.267  10.931   1.284  1.00  2.89           H  
ATOM    289  HD1 HIS A  22       7.730  11.767   0.721  1.00  2.89           H  
ATOM    290  HD2 HIS A  22       7.205  10.535   4.727  1.00  2.89           H  
ATOM    291  HE1 HIS A  22       9.753  12.274   1.845  1.00  2.89           H  
ATOM    292  N   ARG A  23       3.225  12.920   3.808  1.00  2.72           N  
ATOM    293  CA  ARG A  23       2.574  14.227   3.655  1.00  2.72           C  
ATOM    294  C   ARG A  23       3.585  15.373   3.607  1.00  2.72           C  
ATOM    295  O   ARG A  23       3.270  16.478   3.166  1.00  2.72           O  
ATOM    296  CB  ARG A  23       1.616  14.481   4.800  1.00  2.72           C  
ATOM    297  CG  ARG A  23       0.445  13.560   4.824  1.00  2.72           C  
ATOM    298  CD  ARG A  23      -0.455  13.813   5.980  1.00  2.72           C  
ATOM    299  NE  ARG A  23      -1.523  12.833   6.040  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      -2.526  12.839   6.938  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      -2.606  13.797   7.839  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      -3.436  11.880   6.912  1.00  2.72           N  
ATOM    303  H   ARG A  23       3.082  12.372   4.657  1.00  2.72           H  
ATOM    304  HA  ARG A  23       2.009  14.219   2.721  1.00  2.72           H  
ATOM    305 1HB  ARG A  23       2.140  14.391   5.738  1.00  2.72           H  
ATOM    306 2HB  ARG A  23       1.231  15.496   4.733  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      -0.128  13.669   3.903  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       0.816  12.548   4.893  1.00  2.72           H  
ATOM    309 1HD  ARG A  23       0.114  13.749   6.904  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      -0.898  14.802   5.891  1.00  2.72           H  
ATOM    311  HE  ARG A  23      -1.491  12.067   5.371  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      -1.915  14.534   7.858  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      -3.362  13.798   8.509  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      -3.372  11.145   6.219  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      -4.190  11.880   7.582  1.00  2.72           H  
ATOM    316  N   SER A  24       4.789  15.106   4.103  1.00  2.54           N  
ATOM    317  CA  SER A  24       5.873  16.064   4.155  1.00  2.54           C  
ATOM    318  C   SER A  24       7.222  15.408   4.100  1.00  2.54           C  
ATOM    319  O   SER A  24       7.440  14.297   4.608  1.00  2.54           O  
ATOM    320  CB  SER A  24       5.865  16.893   5.413  1.00  2.54           C  
ATOM    321  OG  SER A  24       6.981  17.764   5.428  1.00  2.54           O  
ATOM    322  H   SER A  24       4.961  14.173   4.439  1.00  2.54           H  
ATOM    323  HA  SER A  24       5.783  16.725   3.296  1.00  2.54           H  
ATOM    324 1HB  SER A  24       4.940  17.464   5.486  1.00  2.54           H  
ATOM    325 2HB  SER A  24       5.923  16.237   6.261  1.00  2.54           H  
ATOM    326  HG  SER A  24       7.800  17.182   5.540  1.00  2.54           H  
ATOM    327  N   LEU A  25       8.150  16.140   3.516  1.00  2.35           N  
ATOM    328  CA  LEU A  25       9.510  15.694   3.487  1.00  2.35           C  
ATOM    329  C   LEU A  25       9.941  15.597   4.934  1.00  2.35           C  
ATOM    330  O   LEU A  25       9.359  16.269   5.802  1.00  2.35           O  
ATOM    331  CB  LEU A  25      10.387  16.649   2.679  1.00  2.35           C  
ATOM    332  CG  LEU A  25      10.065  16.711   1.178  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      10.936  17.763   0.536  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      10.288  15.356   0.560  1.00  2.35           C  
ATOM    335  H   LEU A  25       7.896  17.030   3.101  1.00  2.35           H  
ATOM    336  HA  LEU A  25       9.559  14.703   3.040  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      10.274  17.649   3.084  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      11.431  16.351   2.786  1.00  2.35           H  
ATOM    339  HG  LEU A  25       9.026  17.007   1.036  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      10.715  17.833  -0.533  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      10.732  18.706   1.011  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      11.982  17.506   0.672  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      10.063  15.403  -0.504  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      11.315  15.064   0.701  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25       9.636  14.628   1.039  1.00  2.35           H  
ATOM    346  N   SER A  26      10.898  14.701   5.166  1.00  2.17           N  
ATOM    347  CA  SER A  26      11.484  14.307   6.451  1.00  2.17           C  
ATOM    348  C   SER A  26      10.719  13.152   7.125  1.00  2.17           C  
ATOM    349  O   SER A  26      11.213  12.585   8.100  1.00  2.17           O  
ATOM    350  CB  SER A  26      11.597  15.489   7.412  1.00  2.17           C  
ATOM    351  OG  SER A  26      10.409  15.723   8.111  1.00  2.17           O  
ATOM    352  H   SER A  26      11.266  14.229   4.354  1.00  2.17           H  
ATOM    353  HA  SER A  26      12.498  13.950   6.257  1.00  2.17           H  
ATOM    354 1HB  SER A  26      12.401  15.297   8.123  1.00  2.17           H  
ATOM    355 2HB  SER A  26      11.870  16.386   6.856  1.00  2.17           H  
ATOM    356  HG  SER A  26       9.765  15.978   7.431  1.00  2.17           H  
ATOM    357  N   GLY A  27       9.554  12.756   6.597  1.00  2.03           N  
ATOM    358  CA  GLY A  27       8.885  11.568   7.132  1.00  2.03           C  
ATOM    359  C   GLY A  27       9.801  10.358   6.878  1.00  2.03           C  
ATOM    360  O   GLY A  27      10.106   9.576   7.774  1.00  2.03           O  
ATOM    361  H   GLY A  27       9.116  13.263   5.821  1.00  2.03           H  
ATOM    362 1HA  GLY A  27       8.715  11.693   8.204  1.00  2.03           H  
ATOM    363 2HA  GLY A  27       7.916  11.430   6.658  1.00  2.03           H  
ATOM    364  N   CYS A  28      10.192  10.191   5.616  1.00  1.93           N  
ATOM    365  CA  CYS A  28      11.143   9.182   5.183  1.00  1.93           C  
ATOM    366  C   CYS A  28      12.561   9.714   5.401  1.00  1.93           C  
ATOM    367  O   CYS A  28      12.880  10.776   4.877  1.00  1.93           O  
ATOM    368  CB  CYS A  28      10.998   8.847   3.698  1.00  1.93           C  
ATOM    369  SG  CYS A  28      12.179   7.604   3.153  1.00  1.93           S  
ATOM    370  H   CYS A  28       9.821  10.828   4.922  1.00  1.93           H  
ATOM    371  HA  CYS A  28      10.970   8.289   5.748  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      10.000   8.487   3.490  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      11.150   9.745   3.091  1.00  1.93           H  
ATOM    374  HG  CYS A  28      11.595   7.361   1.989  1.00  1.93           H  
ATOM    375  N   PRO A  29      13.441   9.016   6.129  1.00  1.91           N  
ATOM    376  CA  PRO A  29      14.825   9.400   6.373  1.00  1.91           C  
ATOM    377  C   PRO A  29      15.593   9.769   5.091  1.00  1.91           C  
ATOM    378  O   PRO A  29      16.453  10.653   5.108  1.00  1.91           O  
ATOM    379  CB  PRO A  29      15.390   8.117   6.993  1.00  1.91           C  
ATOM    380  CG  PRO A  29      14.217   7.510   7.712  1.00  1.91           C  
ATOM    381  CD  PRO A  29      13.038   7.775   6.816  1.00  1.91           C  
ATOM    382  HA  PRO A  29      14.848  10.229   7.086  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      15.801   7.472   6.206  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      16.221   8.369   7.671  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      14.386   6.436   7.884  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      14.107   7.975   8.698  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      12.877   6.945   6.109  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      12.174   7.963   7.461  1.00  1.91           H  
ATOM    389  N   ARG A  30      15.244   9.153   3.959  1.00  1.98           N  
ATOM    390  CA  ARG A  30      15.949   9.438   2.714  1.00  1.98           C  
ATOM    391  C   ARG A  30      15.545  10.770   2.101  1.00  1.98           C  
ATOM    392  O   ARG A  30      16.172  11.241   1.155  1.00  1.98           O  
ATOM    393  CB  ARG A  30      15.739   8.362   1.680  1.00  1.98           C  
ATOM    394  CG  ARG A  30      16.344   6.994   1.977  1.00  1.98           C  
ATOM    395  CD  ARG A  30      16.129   6.170   0.794  1.00  1.98           C  
ATOM    396  NE  ARG A  30      16.650   4.850   0.831  1.00  1.98           N  
ATOM    397  CZ  ARG A  30      16.561   4.049  -0.247  1.00  1.98           C  
ATOM    398  NH1 ARG A  30      15.977   4.542  -1.338  1.00  1.98           N  
ATOM    399  NH2 ARG A  30      17.036   2.814  -0.222  1.00  1.98           N  
ATOM    400  H   ARG A  30      14.516   8.457   3.960  1.00  1.98           H  
ATOM    401  HA  ARG A  30      17.017   9.476   2.937  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      14.679   8.222   1.509  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      16.171   8.691   0.735  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      17.414   7.079   2.166  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      15.843   6.536   2.831  1.00  1.98           H  
ATOM    406 1HD  ARG A  30      15.066   6.094   0.609  1.00  1.98           H  
ATOM    407 2HD  ARG A  30      16.608   6.667  -0.034  1.00  1.98           H  
ATOM    408  HE  ARG A  30      17.089   4.509   1.675  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30      15.617   5.515  -1.340  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30      15.862   3.983  -2.203  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30      17.477   2.458   0.613  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30      16.959   2.228  -1.045  1.00  1.98           H  
ATOM    413  N   ALA A  31      14.539  11.427   2.669  1.00  2.14           N  
ATOM    414  CA  ALA A  31      14.100  12.737   2.208  1.00  2.14           C  
ATOM    415  C   ALA A  31      15.191  13.771   2.461  1.00  2.14           C  
ATOM    416  O   ALA A  31      15.148  14.877   1.928  1.00  2.14           O  
ATOM    417  CB  ALA A  31      12.833  13.156   2.900  1.00  2.14           C  
ATOM    418  H   ALA A  31      14.054  11.021   3.465  1.00  2.14           H  
ATOM    419  HA  ALA A  31      13.918  12.679   1.137  1.00  2.14           H  
ATOM    420 1HB  ALA A  31      12.527  14.127   2.530  1.00  2.14           H  
ATOM    421 2HB  ALA A  31      12.054  12.420   2.707  1.00  2.14           H  
ATOM    422 3HB  ALA A  31      13.027  13.205   3.965  1.00  2.14           H  
ATOM    423  N   LYS A  32      16.158  13.421   3.316  1.00  2.38           N  
ATOM    424  CA  LYS A  32      17.269  14.284   3.660  1.00  2.38           C  
ATOM    425  C   LYS A  32      18.374  14.215   2.596  1.00  2.38           C  
ATOM    426  O   LYS A  32      19.348  14.964   2.654  1.00  2.38           O  
ATOM    427  CB  LYS A  32      17.832  13.860   5.011  1.00  2.38           C  
ATOM    428  CG  LYS A  32      16.865  14.036   6.177  1.00  2.38           C  
ATOM    429  CD  LYS A  32      17.488  13.553   7.480  1.00  2.38           C  
ATOM    430  CE  LYS A  32      16.535  13.713   8.656  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      17.133  13.204   9.922  1.00  2.38           N  
ATOM    432  H   LYS A  32      16.138  12.496   3.753  1.00  2.38           H  
ATOM    433  HA  LYS A  32      16.910  15.312   3.717  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      18.104  12.804   4.967  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      18.736  14.425   5.224  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      16.586  15.085   6.270  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      15.964  13.448   5.981  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      17.750  12.495   7.375  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      18.399  14.115   7.682  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      16.292  14.769   8.779  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      15.617  13.159   8.448  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      16.474  13.325  10.680  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      17.351  12.223   9.817  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      17.978  13.718  10.128  1.00  2.38           H  
ATOM    445  N   LYS A  33      18.234  13.296   1.633  1.00  2.68           N  
ATOM    446  CA  LYS A  33      19.214  13.101   0.572  1.00  2.68           C  
ATOM    447  C   LYS A  33      19.462  14.387  -0.202  1.00  2.68           C  
ATOM    448  O   LYS A  33      18.528  15.087  -0.612  1.00  2.68           O  
ATOM    449  CB  LYS A  33      18.755  11.990  -0.374  1.00  2.68           C  
ATOM    450  CG  LYS A  33      19.722  11.644  -1.496  1.00  2.68           C  
ATOM    451  CD  LYS A  33      19.192  10.483  -2.331  1.00  2.68           C  
ATOM    452  CE  LYS A  33      20.151  10.128  -3.458  1.00  2.68           C  
ATOM    453  NZ  LYS A  33      19.633   9.010  -4.295  1.00  2.68           N  
ATOM    454  H   LYS A  33      17.412  12.697   1.618  1.00  2.68           H  
ATOM    455  HA  LYS A  33      20.158  12.801   1.025  1.00  2.68           H  
ATOM    456 1HB  LYS A  33      18.593  11.080   0.203  1.00  2.68           H  
ATOM    457 2HB  LYS A  33      17.801  12.256  -0.814  1.00  2.68           H  
ATOM    458 1HG  LYS A  33      19.856  12.511  -2.145  1.00  2.68           H  
ATOM    459 2HG  LYS A  33      20.688  11.374  -1.074  1.00  2.68           H  
ATOM    460 1HD  LYS A  33      19.052   9.608  -1.691  1.00  2.68           H  
ATOM    461 2HD  LYS A  33      18.223  10.755  -2.757  1.00  2.68           H  
ATOM    462 1HE  LYS A  33      20.299  11.005  -4.089  1.00  2.68           H  
ATOM    463 2HE  LYS A  33      21.110   9.835  -3.031  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33      20.295   8.803  -5.032  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33      19.503   8.188  -3.720  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33      18.748   9.279  -4.705  1.00  2.68           H  
ATOM    467  N   SER A  34      20.738  14.686  -0.440  1.00  3.03           N  
ATOM    468  CA  SER A  34      21.134  15.917  -1.121  1.00  3.03           C  
ATOM    469  C   SER A  34      20.815  15.916  -2.617  1.00  3.03           C  
ATOM    470  O   SER A  34      21.703  15.837  -3.463  1.00  3.03           O  
ATOM    471  CB  SER A  34      22.623  16.139  -0.939  1.00  3.03           C  
ATOM    472  OG  SER A  34      22.949  16.311   0.414  1.00  3.03           O  
ATOM    473  H   SER A  34      21.454  14.063  -0.100  1.00  3.03           H  
ATOM    474  HA  SER A  34      20.596  16.745  -0.657  1.00  3.03           H  
ATOM    475 1HB  SER A  34      23.170  15.287  -1.342  1.00  3.03           H  
ATOM    476 2HB  SER A  34      22.927  17.019  -1.504  1.00  3.03           H  
ATOM    477  HG  SER A  34      22.422  17.053   0.725  1.00  3.03           H  
ATOM    478  N   GLY A  35      19.525  16.019  -2.912  1.00  3.43           N  
ATOM    479  CA  GLY A  35      18.985  16.017  -4.258  1.00  3.43           C  
ATOM    480  C   GLY A  35      17.480  16.176  -4.154  1.00  3.43           C  
ATOM    481  O   GLY A  35      16.797  16.450  -5.144  1.00  3.43           O  
ATOM    482  H   GLY A  35      18.868  16.060  -2.134  1.00  3.43           H  
ATOM    483 1HA  GLY A  35      19.416  16.834  -4.836  1.00  3.43           H  
ATOM    484 2HA  GLY A  35      19.233  15.081  -4.757  1.00  3.43           H  
ATOM    485  N   VAL A  36      16.979  16.055  -2.929  1.00  3.85           N  
ATOM    486  CA  VAL A  36      15.555  16.231  -2.666  1.00  3.85           C  
ATOM    487  C   VAL A  36      15.269  17.718  -2.491  1.00  3.85           C  
ATOM    488  O   VAL A  36      15.935  18.401  -1.711  1.00  3.85           O  
ATOM    489  CB  VAL A  36      15.128  15.423  -1.425  1.00  3.85           C  
ATOM    490  CG1 VAL A  36      13.676  15.675  -1.111  1.00  3.85           C  
ATOM    491  CG2 VAL A  36      15.355  13.935  -1.683  1.00  3.85           C  
ATOM    492  H   VAL A  36      17.607  15.818  -2.157  1.00  3.85           H  
ATOM    493  HA  VAL A  36      14.991  15.864  -3.525  1.00  3.85           H  
ATOM    494  HB  VAL A  36      15.726  15.740  -0.563  1.00  3.85           H  
ATOM    495 1HG1 VAL A  36      13.410  15.104  -0.227  1.00  3.85           H  
ATOM    496 2HG1 VAL A  36      13.530  16.734  -0.922  1.00  3.85           H  
ATOM    497 3HG1 VAL A  36      13.057  15.367  -1.949  1.00  3.85           H  
ATOM    498 1HG2 VAL A  36      15.073  13.358  -0.808  1.00  3.85           H  
ATOM    499 2HG2 VAL A  36      14.758  13.620  -2.530  1.00  3.85           H  
ATOM    500 3HG2 VAL A  36      16.404  13.768  -1.900  1.00  3.85           H  
ATOM    501  N   LYS A  37      14.311  18.229  -3.249  1.00  4.31           N  
ATOM    502  CA  LYS A  37      14.000  19.652  -3.235  1.00  4.31           C  
ATOM    503  C   LYS A  37      12.567  19.946  -2.822  1.00  4.31           C  
ATOM    504  O   LYS A  37      11.690  19.092  -2.939  1.00  4.31           O  
ATOM    505  CB  LYS A  37      14.284  20.247  -4.612  1.00  4.31           C  
ATOM    506  CG  LYS A  37      15.759  20.170  -5.010  1.00  4.31           C  
ATOM    507  CD  LYS A  37      16.020  20.808  -6.364  1.00  4.31           C  
ATOM    508  CE  LYS A  37      17.495  20.707  -6.737  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      17.782  21.331  -8.062  1.00  4.31           N  
ATOM    510  H   LYS A  37      13.801  17.613  -3.866  1.00  4.31           H  
ATOM    511  HA  LYS A  37      14.653  20.142  -2.509  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      13.699  19.717  -5.366  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      13.981  21.291  -4.634  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      16.368  20.666  -4.253  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      16.066  19.122  -5.060  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      15.427  20.297  -7.124  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      15.727  21.856  -6.339  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      18.087  21.210  -5.975  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      17.780  19.655  -6.770  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      18.767  21.242  -8.268  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      17.245  20.863  -8.779  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      17.530  22.309  -8.037  1.00  4.31           H  
ATOM    523  N   VAL A  38      12.331  21.187  -2.392  1.00  4.81           N  
ATOM    524  CA  VAL A  38      11.000  21.649  -2.006  1.00  4.81           C  
ATOM    525  C   VAL A  38      10.356  22.492  -3.110  1.00  4.81           C  
ATOM    526  O   VAL A  38       9.227  22.952  -2.974  1.00  4.81           O  
ATOM    527  CB  VAL A  38      11.089  22.504  -0.731  1.00  4.81           C  
ATOM    528  CG1 VAL A  38      11.717  21.707   0.388  1.00  4.81           C  
ATOM    529  CG2 VAL A  38      11.878  23.747  -1.027  1.00  4.81           C  
ATOM    530  H   VAL A  38      13.111  21.827  -2.310  1.00  4.81           H  
ATOM    531  HA  VAL A  38      10.369  20.777  -1.810  1.00  4.81           H  
ATOM    532  HB  VAL A  38      10.085  22.782  -0.411  1.00  4.81           H  
ATOM    533 1HG1 VAL A  38      11.765  22.317   1.292  1.00  4.81           H  
ATOM    534 2HG1 VAL A  38      11.116  20.838   0.572  1.00  4.81           H  
ATOM    535 3HG1 VAL A  38      12.724  21.405   0.103  1.00  4.81           H  
ATOM    536 1HG2 VAL A  38      11.937  24.369  -0.132  1.00  4.81           H  
ATOM    537 2HG2 VAL A  38      12.883  23.478  -1.347  1.00  4.81           H  
ATOM    538 3HG2 VAL A  38      11.373  24.290  -1.812  1.00  4.81           H  
ATOM    539  N   ALA A  39      11.104  22.705  -4.197  1.00  5.39           N  
ATOM    540  CA  ALA A  39      10.657  23.487  -5.354  1.00  5.39           C  
ATOM    541  C   ALA A  39       9.985  24.817  -4.983  1.00  5.39           C  
ATOM    542  O   ALA A  39       8.789  24.965  -5.223  1.00  5.39           O  
ATOM    543  CB  ALA A  39       9.689  22.660  -6.180  1.00  5.39           C  
ATOM    544  H   ALA A  39      12.016  22.281  -4.224  1.00  5.39           H  
ATOM    545  HA  ALA A  39      11.533  23.713  -5.962  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       9.390  23.222  -7.064  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      10.169  21.730  -6.485  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       8.804  22.430  -5.582  1.00  5.39           H  
ATOM    549  N   PRO A  40      10.707  25.801  -4.409  1.00  6.00           N  
ATOM    550  CA  PRO A  40      10.169  27.072  -3.951  1.00  6.00           C  
ATOM    551  C   PRO A  40       9.444  27.798  -5.081  1.00  6.00           C  
ATOM    552  O   PRO A  40       9.933  27.813  -6.215  1.00  6.00           O  
ATOM    553  CB  PRO A  40      11.435  27.846  -3.556  1.00  6.00           C  
ATOM    554  CG  PRO A  40      12.459  26.788  -3.248  1.00  6.00           C  
ATOM    555  CD  PRO A  40      12.179  25.694  -4.266  1.00  6.00           C  
ATOM    556  HA  PRO A  40       9.502  26.903  -3.090  1.00  6.00           H  
ATOM    557 1HB  PRO A  40      11.743  28.508  -4.384  1.00  6.00           H  
ATOM    558 2HB  PRO A  40      11.222  28.494  -2.695  1.00  6.00           H  
ATOM    559 1HG  PRO A  40      13.475  27.204  -3.341  1.00  6.00           H  
ATOM    560 2HG  PRO A  40      12.352  26.456  -2.208  1.00  6.00           H  
ATOM    561 1HD  PRO A  40      12.666  25.928  -5.225  1.00  6.00           H  
ATOM    562 2HD  PRO A  40      12.516  24.756  -3.860  1.00  6.00           H  
ATOM    563  N   THR A  41       8.314  28.431  -4.767  1.00  6.61           N  
ATOM    564  CA  THR A  41       7.547  29.174  -5.768  1.00  6.61           C  
ATOM    565  C   THR A  41       7.368  30.635  -5.319  1.00  6.61           C  
ATOM    566  O   THR A  41       8.195  31.496  -5.623  1.00  6.61           O  
ATOM    567  CB  THR A  41       6.169  28.509  -6.028  1.00  6.61           C  
ATOM    568  OG1 THR A  41       5.439  28.407  -4.801  1.00  6.61           O  
ATOM    569  CG2 THR A  41       6.363  27.112  -6.600  1.00  6.61           C  
ATOM    570  H   THR A  41       7.967  28.373  -3.820  1.00  6.61           H  
ATOM    571  HA  THR A  41       8.103  29.174  -6.706  1.00  6.61           H  
ATOM    572  HB  THR A  41       5.602  29.111  -6.737  1.00  6.61           H  
ATOM    573  HG1 THR A  41       4.670  27.836  -4.936  1.00  6.61           H  
ATOM    574 1HG2 THR A  41       5.392  26.658  -6.782  1.00  6.61           H  
ATOM    575 2HG2 THR A  41       6.915  27.173  -7.536  1.00  6.61           H  
ATOM    576 3HG2 THR A  41       6.916  26.501  -5.893  1.00  6.61           H  
ATOM    577  N   LYS A  42       6.314  30.889  -4.542  1.00  7.15           N  
ATOM    578  CA  LYS A  42       5.986  32.230  -4.047  1.00  7.15           C  
ATOM    579  C   LYS A  42       7.176  32.823  -3.299  1.00  7.15           C  
ATOM    580  O   LYS A  42       7.518  33.994  -3.481  1.00  7.15           O  
ATOM    581  CB  LYS A  42       4.746  32.147  -3.150  1.00  7.15           C  
ATOM    582  CG  LYS A  42       4.203  33.472  -2.596  1.00  7.15           C  
ATOM    583  CD  LYS A  42       2.875  33.214  -1.855  1.00  7.15           C  
ATOM    584  CE  LYS A  42       2.187  34.498  -1.392  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       2.918  35.168  -0.295  1.00  7.15           N  
ATOM    586  H   LYS A  42       5.711  30.110  -4.325  1.00  7.15           H  
ATOM    587  HA  LYS A  42       5.763  32.875  -4.899  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       3.939  31.661  -3.696  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       4.977  31.516  -2.288  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       4.925  33.909  -1.896  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       4.037  34.181  -3.408  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       2.195  32.667  -2.507  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       3.080  32.602  -0.978  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       2.119  35.190  -2.232  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       1.179  34.256  -1.049  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       2.442  36.012  -0.028  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       2.994  34.561   0.501  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       3.864  35.426  -0.614  1.00  7.15           H  
ATOM    599  N   ASP A  43       7.836  31.985  -2.501  1.00  7.60           N  
ATOM    600  CA  ASP A  43       8.990  32.375  -1.703  1.00  7.60           C  
ATOM    601  C   ASP A  43      10.136  32.897  -2.570  1.00  7.60           C  
ATOM    602  O   ASP A  43      10.958  33.691  -2.112  1.00  7.60           O  
ATOM    603  CB  ASP A  43       9.504  31.174  -0.908  1.00  7.60           C  
ATOM    604  CG  ASP A  43       8.583  30.728   0.229  1.00  7.60           C  
ATOM    605  OD1 ASP A  43       7.686  31.453   0.589  1.00  7.60           O  
ATOM    606  OD2 ASP A  43       8.780  29.637   0.706  1.00  7.60           O  
ATOM    607  H   ASP A  43       7.496  31.039  -2.426  1.00  7.60           H  
ATOM    608  HA  ASP A  43       8.685  33.167  -1.015  1.00  7.60           H  
ATOM    609 1HB  ASP A  43       9.652  30.335  -1.588  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      10.479  31.418  -0.486  1.00  7.60           H  
ATOM    611  N   ASP A  44      10.238  32.416  -3.812  1.00  7.98           N  
ATOM    612  CA  ASP A  44      11.295  32.846  -4.707  1.00  7.98           C  
ATOM    613  C   ASP A  44      10.886  34.200  -5.277  1.00  7.98           C  
ATOM    614  O   ASP A  44      11.667  35.152  -5.300  1.00  7.98           O  
ATOM    615  CB  ASP A  44      11.494  31.821  -5.836  1.00  7.98           C  
ATOM    616  CG  ASP A  44      12.783  31.999  -6.644  1.00  7.98           C  
ATOM    617  OD1 ASP A  44      13.838  31.885  -6.064  1.00  7.98           O  
ATOM    618  OD2 ASP A  44      12.707  32.229  -7.832  1.00  7.98           O  
ATOM    619  H   ASP A  44       9.527  31.797  -4.182  1.00  7.98           H  
ATOM    620  HA  ASP A  44      12.222  32.957  -4.150  1.00  7.98           H  
ATOM    621 1HB  ASP A  44      11.484  30.817  -5.415  1.00  7.98           H  
ATOM    622 2HB  ASP A  44      10.648  31.879  -6.526  1.00  7.98           H  
ATOM    623  N   LYS A  45       9.628  34.298  -5.695  1.00  8.34           N  
ATOM    624  CA  LYS A  45       9.116  35.513  -6.323  1.00  8.34           C  
ATOM    625  C   LYS A  45       9.203  36.722  -5.391  1.00  8.34           C  
ATOM    626  O   LYS A  45       9.461  37.843  -5.828  1.00  8.34           O  
ATOM    627  CB  LYS A  45       7.682  35.302  -6.785  1.00  8.34           C  
ATOM    628  CG  LYS A  45       7.550  34.345  -7.963  1.00  8.34           C  
ATOM    629  CD  LYS A  45       6.098  34.156  -8.371  1.00  8.34           C  
ATOM    630  CE  LYS A  45       5.973  33.188  -9.536  1.00  8.34           C  
ATOM    631  NZ  LYS A  45       4.550  32.965  -9.931  1.00  8.34           N  
ATOM    632  H   LYS A  45       9.021  33.479  -5.606  1.00  8.34           H  
ATOM    633  HA  LYS A  45       9.732  35.723  -7.200  1.00  8.34           H  
ATOM    634 1HB  LYS A  45       7.092  34.904  -5.957  1.00  8.34           H  
ATOM    635 2HB  LYS A  45       7.241  36.257  -7.066  1.00  8.34           H  
ATOM    636 1HG  LYS A  45       8.118  34.728  -8.810  1.00  8.34           H  
ATOM    637 2HG  LYS A  45       7.969  33.378  -7.672  1.00  8.34           H  
ATOM    638 1HD  LYS A  45       5.535  33.768  -7.518  1.00  8.34           H  
ATOM    639 2HD  LYS A  45       5.673  35.117  -8.658  1.00  8.34           H  
ATOM    640 1HE  LYS A  45       6.516  33.587 -10.390  1.00  8.34           H  
ATOM    641 2HE  LYS A  45       6.411  32.232  -9.251  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45       4.515  32.316 -10.705  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45       4.037  32.582  -9.149  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45       4.134  33.842 -10.209  1.00  8.34           H  
ATOM    645  N   GLU A  46       9.040  36.475  -4.090  1.00  8.69           N  
ATOM    646  CA  GLU A  46       9.083  37.536  -3.087  1.00  8.69           C  
ATOM    647  C   GLU A  46      10.496  37.923  -2.642  1.00  8.69           C  
ATOM    648  O   GLU A  46      10.643  38.729  -1.723  1.00  8.69           O  
ATOM    649  CB  GLU A  46       8.260  37.169  -1.851  1.00  8.69           C  
ATOM    650  CG  GLU A  46       6.759  37.097  -2.091  1.00  8.69           C  
ATOM    651  CD  GLU A  46       5.987  36.798  -0.834  1.00  8.69           C  
ATOM    652  OE1 GLU A  46       6.593  36.641   0.196  1.00  8.69           O  
ATOM    653  OE2 GLU A  46       4.771  36.724  -0.899  1.00  8.69           O  
ATOM    654  H   GLU A  46       8.815  35.524  -3.799  1.00  8.69           H  
ATOM    655  HA  GLU A  46       8.627  38.419  -3.527  1.00  8.69           H  
ATOM    656 1HB  GLU A  46       8.581  36.192  -1.482  1.00  8.69           H  
ATOM    657 2HB  GLU A  46       8.447  37.896  -1.065  1.00  8.69           H  
ATOM    658 1HG  GLU A  46       6.418  38.048  -2.499  1.00  8.69           H  
ATOM    659 2HG  GLU A  46       6.558  36.324  -2.829  1.00  8.69           H  
ATOM    660  N   ASP A  47      11.529  37.326  -3.254  1.00  9.06           N  
ATOM    661  CA  ASP A  47      12.937  37.634  -2.977  1.00  9.06           C  
ATOM    662  C   ASP A  47      13.385  39.034  -3.458  1.00  9.06           C  
ATOM    663  O   ASP A  47      14.534  39.425  -3.256  1.00  9.06           O  
ATOM    664  CB  ASP A  47      13.859  36.574  -3.609  1.00  9.06           C  
ATOM    665  CG  ASP A  47      15.305  36.597  -3.052  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      15.465  36.519  -1.855  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      16.231  36.669  -3.835  1.00  9.06           O  
ATOM    668  H   ASP A  47      11.340  36.633  -3.975  1.00  9.06           H  
ATOM    669  HA  ASP A  47      13.075  37.587  -1.899  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      13.442  35.585  -3.421  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      13.884  36.707  -4.692  1.00  9.06           H  
ATOM    672  N   PRO A  48      12.556  39.729  -4.255  1.00  9.43           N  
ATOM    673  CA  PRO A  48      12.359  41.004  -5.049  1.00  9.43           C  
ATOM    674  C   PRO A  48      13.531  41.309  -5.982  1.00  9.43           C  
ATOM    675  O   PRO A  48      13.325  41.956  -7.008  1.00  9.43           O  
ATOM    676  CB  PRO A  48      12.272  42.232  -4.156  1.00  9.43           C  
ATOM    677  CG  PRO A  48      12.938  41.911  -3.113  1.00  9.43           C  
ATOM    678  CD  PRO A  48      12.501  40.614  -2.932  1.00  9.43           C  
ATOM    679  HA  PRO A  48      11.431  40.902  -5.632  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      12.689  43.112  -4.676  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      11.220  42.461  -3.932  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      14.020  42.009  -3.277  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      12.680  42.567  -2.270  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      12.993  40.143  -2.070  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      11.439  40.741  -2.695  1.00  9.43           H  
ATOM    686  N   GLU A  49      14.725  40.790  -5.697  1.00  9.78           N  
ATOM    687  CA  GLU A  49      15.896  40.997  -6.548  1.00  9.78           C  
ATOM    688  C   GLU A  49      15.563  40.613  -7.990  1.00  9.78           C  
ATOM    689  O   GLU A  49      15.988  41.251  -8.953  1.00  9.78           O  
ATOM    690  CB  GLU A  49      17.068  40.155  -6.033  1.00  9.78           C  
ATOM    691  CG  GLU A  49      18.422  40.464  -6.668  1.00  9.78           C  
ATOM    692  CD  GLU A  49      18.974  41.839  -6.263  1.00  9.78           C  
ATOM    693  OE1 GLU A  49      18.590  42.340  -5.214  1.00  9.78           O  
ATOM    694  OE2 GLU A  49      19.756  42.388  -6.998  1.00  9.78           O  
ATOM    695  H   GLU A  49      14.846  40.265  -4.835  1.00  9.78           H  
ATOM    696  HA  GLU A  49      16.169  42.046  -6.524  1.00  9.78           H  
ATOM    697 1HB  GLU A  49      17.160  40.290  -4.951  1.00  9.78           H  
ATOM    698 2HB  GLU A  49      16.852  39.097  -6.201  1.00  9.78           H  
ATOM    699 1HG  GLU A  49      19.135  39.697  -6.359  1.00  9.78           H  
ATOM    700 2HG  GLU A  49      18.323  40.416  -7.749  1.00  9.78           H  
ATOM    701  N   LEU A  50      14.750  39.573  -8.120  1.00 10.04           N  
ATOM    702  CA  LEU A  50      14.296  39.024  -9.382  1.00 10.04           C  
ATOM    703  C   LEU A  50      13.465  40.020 -10.178  1.00 10.04           C  
ATOM    704  O   LEU A  50      13.402  39.953 -11.409  1.00 10.04           O  
ATOM    705  CB  LEU A  50      13.380  37.837  -9.099  1.00 10.04           C  
ATOM    706  CG  LEU A  50      13.994  36.636  -8.463  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      12.879  35.672  -8.141  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      15.014  36.017  -9.391  1.00 10.04           C  
ATOM    709  H   LEU A  50      14.441  39.129  -7.264  1.00 10.04           H  
ATOM    710  HA  LEU A  50      15.167  38.717  -9.965  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      12.595  38.181  -8.429  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      12.915  37.528 -10.032  1.00 10.04           H  
ATOM    713  HG  LEU A  50      14.482  36.919  -7.526  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50      13.283  34.784  -7.651  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      12.182  36.173  -7.478  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      12.367  35.378  -9.050  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      15.449  35.138  -8.912  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      14.528  35.727 -10.323  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      15.799  36.744  -9.603  1.00 10.04           H  
ATOM    720  N   MET A  51      12.762  40.903  -9.467  1.00 10.21           N  
ATOM    721  CA  MET A  51      11.838  41.818 -10.086  1.00 10.21           C  
ATOM    722  C   MET A  51      12.448  43.219 -10.243  1.00 10.21           C  
ATOM    723  O   MET A  51      11.921  44.051 -10.978  1.00 10.21           O  
ATOM    724  CB  MET A  51      10.594  41.880  -9.207  1.00 10.21           C  
ATOM    725  CG  MET A  51      10.048  40.490  -8.823  1.00 10.21           C  
ATOM    726  SD  MET A  51       9.613  39.434 -10.212  1.00 10.21           S  
ATOM    727  CE  MET A  51       9.418  37.856  -9.355  1.00 10.21           C  
ATOM    728  H   MET A  51      12.890  40.960  -8.465  1.00 10.21           H  
ATOM    729  HA  MET A  51      11.576  41.442 -11.072  1.00 10.21           H  
ATOM    730 1HB  MET A  51      10.837  42.410  -8.283  1.00 10.21           H  
ATOM    731 2HB  MET A  51       9.808  42.438  -9.714  1.00 10.21           H  
ATOM    732 1HG  MET A  51      10.799  39.975  -8.223  1.00 10.21           H  
ATOM    733 2HG  MET A  51       9.161  40.616  -8.203  1.00 10.21           H  
ATOM    734 1HE  MET A  51       9.152  37.079 -10.071  1.00 10.21           H  
ATOM    735 2HE  MET A  51      10.345  37.587  -8.860  1.00 10.21           H  
ATOM    736 3HE  MET A  51       8.629  37.940  -8.604  1.00 10.21           H  
ATOM    737  N   LYS A  52      13.615  43.446  -9.623  1.00 10.41           N  
ATOM    738  CA  LYS A  52      14.299  44.742  -9.708  1.00 10.41           C  
ATOM    739  C   LYS A  52      14.740  45.083 -11.122  1.00 10.41           C  
ATOM    740  O   LYS A  52      14.916  46.254 -11.452  1.00 10.41           O  
ATOM    741  CB  LYS A  52      15.529  44.809  -8.800  1.00 10.41           C  
ATOM    742  CG  LYS A  52      15.252  44.879  -7.306  1.00 10.41           C  
ATOM    743  CD  LYS A  52      16.564  44.948  -6.531  1.00 10.41           C  
ATOM    744  CE  LYS A  52      16.354  44.921  -5.025  1.00 10.41           C  
ATOM    745  NZ  LYS A  52      17.665  44.892  -4.302  1.00 10.41           N  
ATOM    746  H   LYS A  52      13.988  42.721  -9.011  1.00 10.41           H  
ATOM    747  HA  LYS A  52      13.599  45.511  -9.390  1.00 10.41           H  
ATOM    748 1HB  LYS A  52      16.137  43.916  -8.959  1.00 10.41           H  
ATOM    749 2HB  LYS A  52      16.145  45.668  -9.077  1.00 10.41           H  
ATOM    750 1HG  LYS A  52      14.654  45.761  -7.080  1.00 10.41           H  
ATOM    751 2HG  LYS A  52      14.700  44.001  -6.993  1.00 10.41           H  
ATOM    752 1HD  LYS A  52      17.210  44.117  -6.818  1.00 10.41           H  
ATOM    753 2HD  LYS A  52      17.079  45.871  -6.786  1.00 10.41           H  
ATOM    754 1HE  LYS A  52      15.794  45.802  -4.721  1.00 10.41           H  
ATOM    755 2HE  LYS A  52      15.785  44.026  -4.760  1.00 10.41           H  
ATOM    756 1HZ  LYS A  52      17.512  44.858  -3.309  1.00 10.41           H  
ATOM    757 2HZ  LYS A  52      18.167  44.034  -4.605  1.00 10.41           H  
ATOM    758 3HZ  LYS A  52      18.210  45.703  -4.533  1.00 10.41           H  
ATOM    759  N   CYS A  53      14.945  44.053 -11.941  1.00 10.71           N  
ATOM    760  CA  CYS A  53      15.420  44.196 -13.315  1.00 10.71           C  
ATOM    761  C   CYS A  53      16.405  45.365 -13.458  1.00 10.71           C  
ATOM    762  O   CYS A  53      16.222  46.234 -14.306  1.00 10.71           O  
ATOM    763  CB  CYS A  53      14.211  44.432 -14.226  1.00 10.71           C  
ATOM    764  SG  CYS A  53      14.578  44.560 -15.999  1.00 10.71           S  
ATOM    765  H   CYS A  53      14.759  43.129 -11.584  1.00 10.71           H  
ATOM    766  HA  CYS A  53      15.913  43.272 -13.608  1.00 10.71           H  
ATOM    767 1HB  CYS A  53      13.499  43.617 -14.093  1.00 10.71           H  
ATOM    768 2HB  CYS A  53      13.706  45.348 -13.919  1.00 10.71           H  
ATOM    769  N   PRO A  54      17.545  45.347 -12.730  1.00 11.05           N  
ATOM    770  CA  PRO A  54      18.460  46.471 -12.556  1.00 11.05           C  
ATOM    771  C   PRO A  54      19.406  46.684 -13.724  1.00 11.05           C  
ATOM    772  O   PRO A  54      20.624  46.716 -13.530  1.00 11.05           O  
ATOM    773  CB  PRO A  54      19.258  46.026 -11.333  1.00 11.05           C  
ATOM    774  CG  PRO A  54      19.344  44.513 -11.495  1.00 11.05           C  
ATOM    775  CD  PRO A  54      18.005  44.099 -12.073  1.00 11.05           C  
ATOM    776  HA  PRO A  54      17.877  47.379 -12.349  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      20.243  46.519 -11.325  1.00 11.05           H  
ATOM    778 2HB  PRO A  54      18.735  46.327 -10.414  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      20.182  44.256 -12.161  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      19.553  44.039 -10.520  1.00 11.05           H  
ATOM    781 1HD  PRO A  54      18.137  43.294 -12.813  1.00 11.05           H  
ATOM    782 2HD  PRO A  54      17.376  43.798 -11.244  1.00 11.05           H  
ATOM    783  N   VAL A  55      18.866  46.815 -14.924  1.00 11.31           N  
ATOM    784  CA  VAL A  55      19.711  46.954 -16.102  1.00 11.31           C  
ATOM    785  C   VAL A  55      19.234  48.107 -17.013  1.00 11.31           C  
ATOM    786  O   VAL A  55      18.039  48.380 -17.091  1.00 11.31           O  
ATOM    787  CB  VAL A  55      19.693  45.599 -16.861  1.00 11.31           C  
ATOM    788  CG1 VAL A  55      20.279  44.484 -15.999  1.00 11.31           C  
ATOM    789  CG2 VAL A  55      18.292  45.263 -17.202  1.00 11.31           C  
ATOM    790  H   VAL A  55      17.848  46.797 -14.995  1.00 11.31           H  
ATOM    791  HA  VAL A  55      20.725  47.148 -15.751  1.00 11.31           H  
ATOM    792  HB  VAL A  55      20.284  45.669 -17.762  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55      20.253  43.551 -16.558  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55      21.311  44.722 -15.739  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55      19.699  44.361 -15.091  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55      18.261  44.323 -17.741  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55      17.698  45.180 -16.289  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55      17.910  46.034 -17.807  1.00 11.31           H  
ATOM    799  N   PRO A  56      20.136  48.752 -17.778  1.00 11.37           N  
ATOM    800  CA  PRO A  56      19.837  49.844 -18.701  1.00 11.37           C  
ATOM    801  C   PRO A  56      18.924  49.445 -19.856  1.00 11.37           C  
ATOM    802  O   PRO A  56      18.289  50.296 -20.477  1.00 11.37           O  
ATOM    803  CB  PRO A  56      21.231  50.245 -19.206  1.00 11.37           C  
ATOM    804  CG  PRO A  56      22.093  49.020 -18.992  1.00 11.37           C  
ATOM    805  CD  PRO A  56      21.568  48.395 -17.725  1.00 11.37           C  
ATOM    806  HA  PRO A  56      19.386  50.670 -18.132  1.00 11.37           H  
ATOM    807 1HB  PRO A  56      21.167  50.543 -20.262  1.00 11.37           H  
ATOM    808 2HB  PRO A  56      21.596  51.122 -18.649  1.00 11.37           H  
ATOM    809 1HG  PRO A  56      22.011  48.350 -19.863  1.00 11.37           H  
ATOM    810 2HG  PRO A  56      23.152  49.311 -18.919  1.00 11.37           H  
ATOM    811 1HD  PRO A  56      21.751  47.327 -17.777  1.00 11.37           H  
ATOM    812 2HD  PRO A  56      22.040  48.852 -16.840  1.00 11.37           H  
ATOM    813  N   GLY A  57      18.865  48.149 -20.139  1.00 11.14           N  
ATOM    814  CA  GLY A  57      18.042  47.606 -21.211  1.00 11.14           C  
ATOM    815  C   GLY A  57      16.753  46.978 -20.684  1.00 11.14           C  
ATOM    816  O   GLY A  57      16.116  46.194 -21.385  1.00 11.14           O  
ATOM    817  H   GLY A  57      19.411  47.504 -19.593  1.00 11.14           H  
ATOM    818 1HA  GLY A  57      17.800  48.395 -21.920  1.00 11.14           H  
ATOM    819 2HA  GLY A  57      18.617  46.856 -21.755  1.00 11.14           H  
ATOM    820  N   CYS A  58      16.394  47.280 -19.439  1.00 10.66           N  
ATOM    821  CA  CYS A  58      15.249  46.653 -18.792  1.00 10.66           C  
ATOM    822  C   CYS A  58      13.932  46.842 -19.529  1.00 10.66           C  
ATOM    823  O   CYS A  58      13.583  47.945 -19.946  1.00 10.66           O  
ATOM    824  CB  CYS A  58      15.072  47.167 -17.376  1.00 10.66           C  
ATOM    825  SG  CYS A  58      13.756  46.350 -16.529  1.00 10.66           S  
ATOM    826  H   CYS A  58      16.958  47.927 -18.885  1.00 10.66           H  
ATOM    827  HA  CYS A  58      15.448  45.586 -18.739  1.00 10.66           H  
ATOM    828 1HB  CYS A  58      15.979  47.021 -16.804  1.00 10.66           H  
ATOM    829 2HB  CYS A  58      14.866  48.234 -17.393  1.00 10.66           H  
ATOM    830  N   VAL A  59      13.196  45.741 -19.662  1.00 10.02           N  
ATOM    831  CA  VAL A  59      11.906  45.693 -20.348  1.00 10.02           C  
ATOM    832  C   VAL A  59      10.736  45.407 -19.408  1.00 10.02           C  
ATOM    833  O   VAL A  59       9.658  45.014 -19.846  1.00 10.02           O  
ATOM    834  CB  VAL A  59      11.940  44.590 -21.407  1.00 10.02           C  
ATOM    835  CG1 VAL A  59      12.966  44.913 -22.473  1.00 10.02           C  
ATOM    836  CG2 VAL A  59      12.291  43.283 -20.713  1.00 10.02           C  
ATOM    837  H   VAL A  59      13.568  44.883 -19.278  1.00 10.02           H  
ATOM    838  HA  VAL A  59      11.739  46.657 -20.838  1.00 10.02           H  
ATOM    839  HB  VAL A  59      10.968  44.511 -21.882  1.00 10.02           H  
ATOM    840 1HG1 VAL A  59      12.983  44.120 -23.219  1.00 10.02           H  
ATOM    841 2HG1 VAL A  59      12.705  45.855 -22.951  1.00 10.02           H  
ATOM    842 3HG1 VAL A  59      13.950  45.000 -22.017  1.00 10.02           H  
ATOM    843 1HG2 VAL A  59      12.318  42.474 -21.441  1.00 10.02           H  
ATOM    844 2HG2 VAL A  59      13.272  43.380 -20.241  1.00 10.02           H  
ATOM    845 3HG2 VAL A  59      11.542  43.065 -19.951  1.00 10.02           H  
ATOM    846  N   GLY A  60      10.956  45.582 -18.117  1.00  9.36           N  
ATOM    847  CA  GLY A  60       9.934  45.333 -17.111  1.00  9.36           C  
ATOM    848  C   GLY A  60      10.514  45.391 -15.699  1.00  9.36           C  
ATOM    849  O   GLY A  60      10.241  46.333 -14.953  1.00  9.36           O  
ATOM    850  H   GLY A  60      11.865  45.908 -17.828  1.00  9.36           H  
ATOM    851 1HA  GLY A  60       9.139  46.069 -17.211  1.00  9.36           H  
ATOM    852 2HA  GLY A  60       9.485  44.356 -17.287  1.00  9.36           H  
ENDMDL

REMARK ID 644137 DOMAINID 637712 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.432   3.393   2.982  1.00  3.26           N  
ATOM      2  CA  ASP A   1       0.681   2.756   2.292  1.00  3.26           C  
ATOM      3  C   ASP A   1       1.677   3.818   1.842  1.00  3.26           C  
ATOM      4  O   ASP A   1       1.421   5.017   1.952  1.00  3.26           O  
ATOM      5  CB  ASP A   1       0.174   1.912   1.109  1.00  3.26           C  
ATOM      6  CG  ASP A   1       1.111   0.719   0.719  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.283   0.753   1.057  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       0.628  -0.209   0.108  1.00  3.26           O  
ATOM      9 1H   ASP A   1      -1.055   2.687   3.346  1.00  3.26           H  
ATOM     10 2H   ASP A   1      -0.077   3.955   3.742  1.00  3.26           H  
ATOM     11 3H   ASP A   1      -0.933   3.984   2.334  1.00  3.26           H  
ATOM     12  HA  ASP A   1       1.190   2.091   2.990  1.00  3.26           H  
ATOM     13 1HB  ASP A   1      -0.813   1.516   1.343  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       0.068   2.556   0.234  1.00  3.26           H  
ATOM     15  N   LEU A   2       2.828   3.372   1.377  1.00  3.04           N  
ATOM     16  CA  LEU A   2       3.890   4.280   0.949  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.694   4.798  -0.467  1.00  3.04           C  
ATOM     18  O   LEU A   2       3.166   4.100  -1.330  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.250   3.584   1.015  1.00  3.04           C  
ATOM     20  CG  LEU A   2       5.698   3.123   2.393  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.038   2.409   2.258  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       5.788   4.324   3.315  1.00  3.04           C  
ATOM     23  H   LEU A   2       2.954   2.360   1.306  1.00  3.04           H  
ATOM     24  HA  LEU A   2       3.900   5.134   1.624  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       5.212   2.706   0.372  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.006   4.264   0.624  1.00  3.04           H  
ATOM     27  HG  LEU A   2       4.977   2.410   2.798  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       7.378   2.064   3.238  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       6.926   1.552   1.593  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.768   3.089   1.845  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       6.112   4.001   4.305  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       6.499   5.035   2.916  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       4.808   4.798   3.388  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.164   6.018  -0.705  1.00  2.86           N  
ATOM     35  CA  LYS A   3       4.143   6.601  -2.041  1.00  2.86           C  
ATOM     36  C   LYS A   3       5.358   7.487  -2.264  1.00  2.86           C  
ATOM     37  O   LYS A   3       5.697   8.328  -1.431  1.00  2.86           O  
ATOM     38  CB  LYS A   3       2.867   7.413  -2.259  1.00  2.86           C  
ATOM     39  CG  LYS A   3       2.695   7.958  -3.682  1.00  2.86           C  
ATOM     40  CD  LYS A   3       1.333   8.612  -3.853  1.00  2.86           C  
ATOM     41  CE  LYS A   3       1.165   9.238  -5.240  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       1.038   8.213  -6.327  1.00  2.86           N  
ATOM     43  H   LYS A   3       4.553   6.551   0.058  1.00  2.86           H  
ATOM     44  HA  LYS A   3       4.181   5.797  -2.780  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       2.000   6.790  -2.037  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       2.850   8.258  -1.572  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       3.475   8.695  -3.891  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       2.799   7.143  -4.403  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       0.553   7.863  -3.708  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       1.211   9.389  -3.101  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       0.269   9.856  -5.235  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       2.030   9.869  -5.452  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       0.923   8.680  -7.209  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       1.877   7.607  -6.391  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       0.236   7.633  -6.148  1.00  2.86           H  
ATOM     56  N   CYS A   4       6.010   7.280  -3.390  1.00  2.73           N  
ATOM     57  CA  CYS A   4       7.170   8.044  -3.810  1.00  2.73           C  
ATOM     58  C   CYS A   4       6.774   9.495  -4.136  1.00  2.73           C  
ATOM     59  O   CYS A   4       5.797   9.720  -4.848  1.00  2.73           O  
ATOM     60  CB  CYS A   4       7.788   7.357  -5.020  1.00  2.73           C  
ATOM     61  SG  CYS A   4       9.267   8.090  -5.663  1.00  2.73           S  
ATOM     62  H   CYS A   4       5.693   6.532  -4.001  1.00  2.73           H  
ATOM     63  HA  CYS A   4       7.890   8.023  -3.004  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       8.002   6.336  -4.777  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       7.061   7.328  -5.798  1.00  2.73           H  
ATOM     66  N   PRO A   5       7.449  10.520  -3.557  1.00  2.66           N  
ATOM     67  CA  PRO A   5       7.131  11.950  -3.684  1.00  2.66           C  
ATOM     68  C   PRO A   5       7.369  12.648  -5.036  1.00  2.66           C  
ATOM     69  O   PRO A   5       6.871  13.754  -5.250  1.00  2.66           O  
ATOM     70  CB  PRO A   5       8.062  12.572  -2.631  1.00  2.66           C  
ATOM     71  CG  PRO A   5       9.225  11.606  -2.507  1.00  2.66           C  
ATOM     72  CD  PRO A   5       8.628  10.246  -2.699  1.00  2.66           C  
ATOM     73  HA  PRO A   5       6.084  12.091  -3.380  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       8.376  13.574  -2.961  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       7.517  12.703  -1.684  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       9.997  11.836  -3.259  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       9.704  11.713  -1.521  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       9.373   9.628  -3.205  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       8.319   9.829  -1.723  1.00  2.66           H  
ATOM     80  N   THR A   6       8.154  12.055  -5.919  1.00  2.64           N  
ATOM     81  CA  THR A   6       8.486  12.700  -7.191  1.00  2.64           C  
ATOM     82  C   THR A   6       7.421  12.380  -8.275  1.00  2.64           C  
ATOM     83  O   THR A   6       7.007  11.237  -8.405  1.00  2.64           O  
ATOM     84  CB  THR A   6       9.934  12.313  -7.611  1.00  2.64           C  
ATOM     85  OG1 THR A   6      10.833  12.786  -6.614  1.00  2.64           O  
ATOM     86  CG2 THR A   6      10.359  12.872  -8.947  1.00  2.64           C  
ATOM     87  H   THR A   6       8.526  11.135  -5.724  1.00  2.64           H  
ATOM     88  HA  THR A   6       8.518  13.763  -7.000  1.00  2.64           H  
ATOM     89  HB  THR A   6      10.013  11.265  -7.669  1.00  2.64           H  
ATOM     90  HG1 THR A   6      10.715  12.270  -5.818  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      11.379  12.552  -9.155  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       9.720  12.508  -9.709  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      10.325  13.953  -8.921  1.00  2.64           H  
ATOM     94  N   PRO A   7       6.934  13.356  -9.067  1.00  2.64           N  
ATOM     95  CA  PRO A   7       5.981  13.166 -10.164  1.00  2.64           C  
ATOM     96  C   PRO A   7       6.360  12.040 -11.139  1.00  2.64           C  
ATOM     97  O   PRO A   7       5.494  11.421 -11.754  1.00  2.64           O  
ATOM     98  CB  PRO A   7       6.026  14.530 -10.857  1.00  2.64           C  
ATOM     99  CG  PRO A   7       6.338  15.506  -9.747  1.00  2.64           C  
ATOM    100  CD  PRO A   7       7.293  14.779  -8.832  1.00  2.64           C  
ATOM    101  HA  PRO A   7       4.984  12.981  -9.738  1.00  2.64           H  
ATOM    102 1HB  PRO A   7       6.788  14.522 -11.651  1.00  2.64           H  
ATOM    103 2HB  PRO A   7       5.061  14.732 -11.344  1.00  2.64           H  
ATOM    104 1HG  PRO A   7       6.773  16.427 -10.166  1.00  2.64           H  
ATOM    105 2HG  PRO A   7       5.410  15.801  -9.233  1.00  2.64           H  
ATOM    106 1HD  PRO A   7       8.322  14.996  -9.113  1.00  2.64           H  
ATOM    107 2HD  PRO A   7       7.053  15.085  -7.799  1.00  2.64           H  
ATOM    108  N   GLY A   8       7.655  11.769 -11.263  1.00  2.64           N  
ATOM    109  CA  GLY A   8       8.192  10.750 -12.156  1.00  2.64           C  
ATOM    110  C   GLY A   8       8.190   9.329 -11.566  1.00  2.64           C  
ATOM    111  O   GLY A   8       8.745   8.411 -12.178  1.00  2.64           O  
ATOM    112  H   GLY A   8       8.309  12.305 -10.724  1.00  2.64           H  
ATOM    113 1HA  GLY A   8       7.613  10.754 -13.079  1.00  2.64           H  
ATOM    114 2HA  GLY A   8       9.211  11.023 -12.423  1.00  2.64           H  
ATOM    115  N   CYS A   9       7.561   9.138 -10.405  1.00  2.58           N  
ATOM    116  CA  CYS A   9       7.531   7.843  -9.727  1.00  2.58           C  
ATOM    117  C   CYS A   9       6.214   7.607  -8.991  1.00  2.58           C  
ATOM    118  O   CYS A   9       6.134   7.758  -7.788  1.00  2.58           O  
ATOM    119  CB  CYS A   9       8.690   7.718  -8.721  1.00  2.58           C  
ATOM    120  SG  CYS A   9       8.632   8.941  -7.390  1.00  2.58           S  
ATOM    121  H   CYS A   9       7.126   9.933  -9.933  1.00  2.58           H  
ATOM    122  HA  CYS A   9       7.630   7.063 -10.479  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       8.669   6.722  -8.274  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       9.640   7.829  -9.240  1.00  2.58           H  
ATOM    125  N   ASP A  10       5.160   7.277  -9.726  1.00  2.45           N  
ATOM    126  CA  ASP A  10       3.825   7.054  -9.152  1.00  2.45           C  
ATOM    127  C   ASP A  10       3.787   6.133  -7.906  1.00  2.45           C  
ATOM    128  O   ASP A  10       3.051   6.391  -6.942  1.00  2.45           O  
ATOM    129  CB  ASP A  10       2.922   6.476 -10.243  1.00  2.45           C  
ATOM    130  CG  ASP A  10       3.508   5.189 -10.903  1.00  2.45           C  
ATOM    131  OD1 ASP A  10       4.626   4.803 -10.571  1.00  2.45           O  
ATOM    132  OD2 ASP A  10       2.840   4.623 -11.731  1.00  2.45           O  
ATOM    133  H   ASP A  10       5.286   7.187 -10.724  1.00  2.45           H  
ATOM    134  HA  ASP A  10       3.432   8.029  -8.858  1.00  2.45           H  
ATOM    135 1HB  ASP A  10       1.950   6.233  -9.817  1.00  2.45           H  
ATOM    136 2HB  ASP A  10       2.764   7.227 -11.019  1.00  2.45           H  
ATOM    137  N   GLY A  11       4.564   5.054  -7.976  1.00  2.31           N  
ATOM    138  CA  GLY A  11       4.693   4.010  -6.954  1.00  2.31           C  
ATOM    139  C   GLY A  11       5.951   4.216  -6.082  1.00  2.31           C  
ATOM    140  O   GLY A  11       5.878   4.986  -5.125  1.00  2.31           O  
ATOM    141  H   GLY A  11       5.065   4.954  -8.857  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       3.811   4.038  -6.314  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       4.684   3.041  -7.436  1.00  2.31           H  
ATOM    144  N   SER A  12       7.081   3.499  -6.331  1.00  2.20           N  
ATOM    145  CA  SER A  12       7.234   2.433  -7.337  1.00  2.20           C  
ATOM    146  C   SER A  12       8.436   1.578  -6.998  1.00  2.20           C  
ATOM    147  O   SER A  12       8.839   0.730  -7.795  1.00  2.20           O  
ATOM    148  CB  SER A  12       7.418   2.943  -8.752  1.00  2.20           C  
ATOM    149  OG  SER A  12       8.597   3.655  -8.887  1.00  2.20           O  
ATOM    150  H   SER A  12       7.863   3.639  -5.677  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.374   1.768  -7.305  1.00  2.20           H  
ATOM    152 1HB  SER A  12       7.441   2.089  -9.424  1.00  2.20           H  
ATOM    153 2HB  SER A  12       6.586   3.560  -9.059  1.00  2.20           H  
ATOM    154  HG  SER A  12       9.255   3.155  -8.379  1.00  2.20           H  
ATOM    155  N   GLY A  13       9.040   1.854  -5.853  1.00  2.17           N  
ATOM    156  CA  GLY A  13      10.269   1.196  -5.439  1.00  2.17           C  
ATOM    157  C   GLY A  13      10.048  -0.141  -4.705  1.00  2.17           C  
ATOM    158  O   GLY A  13       9.123  -0.877  -5.043  1.00  2.17           O  
ATOM    159  H   GLY A  13       8.669   2.579  -5.238  1.00  2.17           H  
ATOM    160 1HA  GLY A  13      10.874   1.008  -6.320  1.00  2.17           H  
ATOM    161 2HA  GLY A  13      10.809   1.909  -4.835  1.00  2.17           H  
ATOM    162  N   HIS A  14      10.897  -0.480  -3.718  1.00  2.24           N  
ATOM    163  CA  HIS A  14      11.950   0.380  -3.162  1.00  2.24           C  
ATOM    164  C   HIS A  14      13.111  -0.381  -2.532  1.00  2.24           C  
ATOM    165  O   HIS A  14      12.941  -1.446  -1.923  1.00  2.24           O  
ATOM    166  CB  HIS A  14      11.317   1.340  -2.131  1.00  2.24           C  
ATOM    167  CG  HIS A  14      12.261   2.238  -1.517  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      12.936   1.905  -0.391  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      12.707   3.444  -1.881  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      13.759   2.866  -0.079  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      13.638   3.818  -0.966  1.00  2.24           N  
ATOM    172  H   HIS A  14      10.771  -1.389  -3.296  1.00  2.24           H  
ATOM    173  HA  HIS A  14      12.420   0.968  -3.946  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      10.531   1.934  -2.579  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      10.859   0.754  -1.335  1.00  2.24           H  
ATOM    176  HD2 HIS A  14      12.409   4.017  -2.748  1.00  2.24           H  
ATOM    177  HE1 HIS A  14      14.425   2.852   0.758  1.00  2.24           H  
ATOM    178  HE2 HIS A  14      14.163   4.698  -0.997  1.00  2.24           H  
ATOM    179  N   ILE A  15      14.315   0.182  -2.648  1.00  2.41           N  
ATOM    180  CA  ILE A  15      15.450  -0.459  -2.025  1.00  2.41           C  
ATOM    181  C   ILE A  15      15.477  -0.214  -0.532  1.00  2.41           C  
ATOM    182  O   ILE A  15      16.149   0.702  -0.019  1.00  2.41           O  
ATOM    183  CB  ILE A  15      16.756   0.050  -2.631  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      16.767  -0.236  -4.138  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      17.942  -0.594  -1.912  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      17.894   0.435  -4.879  1.00  2.41           C  
ATOM    187  H   ILE A  15      14.454   1.050  -3.166  1.00  2.41           H  
ATOM    188  HA  ILE A  15      15.379  -1.532  -2.200  1.00  2.41           H  
ATOM    189  HB  ILE A  15      16.808   1.125  -2.510  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      16.847  -1.312  -4.288  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      15.823   0.105  -4.568  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      18.869  -0.223  -2.339  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      17.908  -0.348  -0.855  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      17.895  -1.676  -2.036  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      17.831   0.184  -5.938  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      17.812   1.513  -4.758  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      18.848   0.094  -4.480  1.00  2.41           H  
ATOM    198  N   THR A  16      14.841  -1.150   0.158  1.00  2.66           N  
ATOM    199  CA  THR A  16      14.650  -1.087   1.593  1.00  2.66           C  
ATOM    200  C   THR A  16      15.894  -1.483   2.355  1.00  2.66           C  
ATOM    201  O   THR A  16      15.936  -1.422   3.581  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.417  -1.888   2.037  1.00  2.66           C  
ATOM    203  OG1 THR A  16      13.524  -3.247   1.586  1.00  2.66           O  
ATOM    204  CG2 THR A  16      12.150  -1.235   1.488  1.00  2.66           C  
ATOM    205  H   THR A  16      14.337  -1.845  -0.392  1.00  2.66           H  
ATOM    206  HA  THR A  16      14.440  -0.059   1.830  1.00  2.66           H  
ATOM    207  HB  THR A  16      13.367  -1.885   3.124  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.541  -3.259   0.623  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      11.277  -1.793   1.818  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      12.086  -0.204   1.855  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      12.182  -1.225   0.408  1.00  2.66           H  
ATOM    212  N   GLY A  17      16.932  -1.865   1.617  1.00  2.94           N  
ATOM    213  CA  GLY A  17      18.216  -2.148   2.218  1.00  2.94           C  
ATOM    214  C   GLY A  17      18.862  -0.827   2.658  1.00  2.94           C  
ATOM    215  O   GLY A  17      19.792  -0.832   3.464  1.00  2.94           O  
ATOM    216  H   GLY A  17      16.818  -1.928   0.619  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      18.090  -2.810   3.074  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      18.858  -2.653   1.497  1.00  2.94           H  
ATOM    219  N   ASN A  18      18.365   0.309   2.121  1.00  3.18           N  
ATOM    220  CA  ASN A  18      18.896   1.619   2.479  1.00  3.18           C  
ATOM    221  C   ASN A  18      17.916   2.420   3.344  1.00  3.18           C  
ATOM    222  O   ASN A  18      18.318   3.009   4.352  1.00  3.18           O  
ATOM    223  CB  ASN A  18      19.228   2.415   1.231  1.00  3.18           C  
ATOM    224  CG  ASN A  18      20.319   1.809   0.403  1.00  3.18           C  
ATOM    225  OD1 ASN A  18      21.309   1.276   0.919  1.00  3.18           O  
ATOM    226  ND2 ASN A  18      20.163   1.893  -0.892  1.00  3.18           N  
ATOM    227  H   ASN A  18      17.598   0.266   1.453  1.00  3.18           H  
ATOM    228  HA  ASN A  18      19.805   1.480   3.063  1.00  3.18           H  
ATOM    229 1HB  ASN A  18      18.330   2.511   0.614  1.00  3.18           H  
ATOM    230 2HB  ASN A  18      19.534   3.415   1.522  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18      20.856   1.514  -1.506  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18      19.354   2.340  -1.267  1.00  3.18           H  
ATOM    233  N   TYR A  19      16.634   2.454   2.946  1.00  3.32           N  
ATOM    234  CA  TYR A  19      15.636   3.238   3.699  1.00  3.32           C  
ATOM    235  C   TYR A  19      14.295   2.527   3.874  1.00  3.32           C  
ATOM    236  O   TYR A  19      13.855   1.780   3.020  1.00  3.32           O  
ATOM    237  CB  TYR A  19      15.378   4.612   3.056  1.00  3.32           C  
ATOM    238  CG  TYR A  19      16.581   5.490   2.940  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      17.360   5.448   1.799  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      16.920   6.327   3.983  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      18.476   6.246   1.707  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      18.035   7.124   3.888  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      18.811   7.088   2.756  1.00  3.32           C  
ATOM    244  OH  TYR A  19      19.927   7.888   2.661  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.365   1.934   2.109  1.00  3.32           H  
ATOM    246  HA  TYR A  19      16.031   3.409   4.700  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      14.968   4.496   2.073  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      14.630   5.148   3.642  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      17.088   4.782   0.977  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      16.306   6.352   4.882  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      19.095   6.215   0.815  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      18.304   7.783   4.711  1.00  3.32           H  
ATOM    253  HH  TYR A  19      20.338   7.760   1.801  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.594   2.830   4.960  1.00  3.34           N  
ATOM    255  CA  ALA A  20      12.250   2.281   5.189  1.00  3.34           C  
ATOM    256  C   ALA A  20      11.249   2.667   4.089  1.00  3.34           C  
ATOM    257  O   ALA A  20      10.282   1.945   3.836  1.00  3.34           O  
ATOM    258  CB  ALA A  20      11.721   2.758   6.528  1.00  3.34           C  
ATOM    259  H   ALA A  20      13.996   3.448   5.648  1.00  3.34           H  
ATOM    260  HA  ALA A  20      12.332   1.195   5.202  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      10.740   2.319   6.706  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      12.403   2.455   7.322  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      11.634   3.844   6.516  1.00  3.34           H  
ATOM    264  N   SER A  21      11.457   3.836   3.491  1.00  3.26           N  
ATOM    265  CA  SER A  21      10.568   4.393   2.481  1.00  3.26           C  
ATOM    266  C   SER A  21      11.334   5.247   1.476  1.00  3.26           C  
ATOM    267  O   SER A  21      12.540   5.454   1.621  1.00  3.26           O  
ATOM    268  CB  SER A  21       9.483   5.211   3.154  1.00  3.26           C  
ATOM    269  OG  SER A  21      10.008   6.354   3.777  1.00  3.26           O  
ATOM    270  H   SER A  21      12.280   4.354   3.748  1.00  3.26           H  
ATOM    271  HA  SER A  21      10.108   3.567   1.937  1.00  3.26           H  
ATOM    272 1HB  SER A  21       8.747   5.509   2.414  1.00  3.26           H  
ATOM    273 2HB  SER A  21       8.974   4.592   3.893  1.00  3.26           H  
ATOM    274  HG  SER A  21       9.288   6.725   4.296  1.00  3.26           H  
ATOM    275  N   HIS A  22      10.630   5.793   0.476  1.00  3.11           N  
ATOM    276  CA  HIS A  22      11.252   6.565  -0.615  1.00  3.11           C  
ATOM    277  C   HIS A  22      11.694   7.964  -0.134  1.00  3.11           C  
ATOM    278  O   HIS A  22      11.200   8.995  -0.619  1.00  3.11           O  
ATOM    279  CB  HIS A  22      10.214   6.797  -1.726  1.00  3.11           C  
ATOM    280  CG  HIS A  22       9.559   5.567  -2.431  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       8.373   5.023  -1.978  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       9.871   4.879  -3.572  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       7.976   4.053  -2.796  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       8.851   3.949  -3.798  1.00  3.11           N  
ATOM    285  H   HIS A  22       9.635   5.627   0.444  1.00  3.11           H  
ATOM    286  HA  HIS A  22      12.125   6.054  -1.009  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       9.407   7.395  -1.309  1.00  3.11           H  
ATOM    288 2HB  HIS A  22      10.677   7.399  -2.510  1.00  3.11           H  
ATOM    289  HD1 HIS A  22       7.853   5.347  -1.186  1.00  3.11           H  
ATOM    290  HD2 HIS A  22      10.668   4.959  -4.279  1.00  3.11           H  
ATOM    291  HE1 HIS A  22       7.047   3.515  -2.598  1.00  3.11           H  
ATOM    292  N   ARG A  23      12.662   8.000   0.777  1.00  2.93           N  
ATOM    293  CA  ARG A  23      13.087   9.243   1.406  1.00  2.93           C  
ATOM    294  C   ARG A  23      13.829  10.112   0.430  1.00  2.93           C  
ATOM    295  O   ARG A  23      14.907   9.759  -0.045  1.00  2.93           O  
ATOM    296  CB  ARG A  23      13.996   8.966   2.593  1.00  2.93           C  
ATOM    297  CG  ARG A  23      14.428  10.210   3.360  1.00  2.93           C  
ATOM    298  CD  ARG A  23      15.278   9.883   4.538  1.00  2.93           C  
ATOM    299  NE  ARG A  23      14.546   9.160   5.566  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      15.095   8.678   6.700  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      16.375   8.862   6.942  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      14.347   8.023   7.572  1.00  2.93           N  
ATOM    303  H   ARG A  23      13.041   7.110   1.088  1.00  2.93           H  
ATOM    304  HA  ARG A  23      12.202   9.776   1.755  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      13.493   8.292   3.288  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      14.901   8.459   2.246  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      14.999  10.862   2.696  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      13.544  10.743   3.711  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      16.111   9.271   4.217  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      15.657  10.806   4.976  1.00  2.93           H  
ATOM    311  HE  ARG A  23      13.558   8.999   5.414  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      16.946   9.375   6.283  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      16.784   8.503   7.792  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      13.361   7.887   7.391  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      14.758   7.667   8.422  1.00  2.93           H  
ATOM    316  N   SER A  24      13.243  11.258   0.123  1.00  2.72           N  
ATOM    317  CA  SER A  24      13.791  12.169  -0.869  1.00  2.72           C  
ATOM    318  C   SER A  24      14.120  11.433  -2.167  1.00  2.72           C  
ATOM    319  O   SER A  24      15.118  11.747  -2.816  1.00  2.72           O  
ATOM    320  CB  SER A  24      15.034  12.852  -0.332  1.00  2.72           C  
ATOM    321  OG  SER A  24      14.738  13.601   0.817  1.00  2.72           O  
ATOM    322  H   SER A  24      12.366  11.487   0.568  1.00  2.72           H  
ATOM    323  HA  SER A  24      13.041  12.930  -1.090  1.00  2.72           H  
ATOM    324 1HB  SER A  24      15.800  12.114  -0.102  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.441  13.507  -1.099  1.00  2.72           H  
ATOM    326  HG  SER A  24      15.559  14.033   1.070  1.00  2.72           H  
ATOM    327  N   LEU A  25      13.254  10.473  -2.545  1.00  2.52           N  
ATOM    328  CA  LEU A  25      13.373   9.624  -3.741  1.00  2.52           C  
ATOM    329  C   LEU A  25      14.593   8.668  -3.710  1.00  2.52           C  
ATOM    330  O   LEU A  25      14.798   7.885  -4.644  1.00  2.52           O  
ATOM    331  CB  LEU A  25      13.483  10.536  -4.998  1.00  2.52           C  
ATOM    332  CG  LEU A  25      13.544   9.865  -6.378  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      12.301   9.147  -6.628  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      13.756  10.915  -7.432  1.00  2.52           C  
ATOM    335  H   LEU A  25      12.477  10.268  -1.915  1.00  2.52           H  
ATOM    336  HA  LEU A  25      12.468   9.020  -3.814  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      12.634  11.216  -5.002  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      14.384  11.124  -4.938  1.00  2.52           H  
ATOM    339  HG  LEU A  25      14.350   9.154  -6.397  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      12.337   8.659  -7.604  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      12.166   8.417  -5.853  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      11.487   9.850  -6.605  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      13.786  10.459  -8.410  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      12.942  11.626  -7.404  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      14.694  11.432  -7.239  1.00  2.52           H  
ATOM    346  N   SER A  26      15.380   8.672  -2.632  1.00  2.35           N  
ATOM    347  CA  SER A  26      16.525   7.785  -2.567  1.00  2.35           C  
ATOM    348  C   SER A  26      16.050   6.360  -2.399  1.00  2.35           C  
ATOM    349  O   SER A  26      15.145   6.096  -1.605  1.00  2.35           O  
ATOM    350  CB  SER A  26      17.452   8.158  -1.434  1.00  2.35           C  
ATOM    351  OG  SER A  26      18.523   7.259  -1.377  1.00  2.35           O  
ATOM    352  H   SER A  26      15.195   9.294  -1.847  1.00  2.35           H  
ATOM    353  HA  SER A  26      17.076   7.860  -3.505  1.00  2.35           H  
ATOM    354 1HB  SER A  26      17.818   9.174  -1.569  1.00  2.35           H  
ATOM    355 2HB  SER A  26      16.899   8.130  -0.494  1.00  2.35           H  
ATOM    356  HG  SER A  26      18.124   6.384  -1.406  1.00  2.35           H  
ATOM    357  N   GLY A  27      16.666   5.449  -3.143  1.00  2.22           N  
ATOM    358  CA  GLY A  27      16.329   4.031  -3.105  1.00  2.22           C  
ATOM    359  C   GLY A  27      15.255   3.705  -4.146  1.00  2.22           C  
ATOM    360  O   GLY A  27      14.896   2.543  -4.348  1.00  2.22           O  
ATOM    361  H   GLY A  27      17.392   5.757  -3.777  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      17.223   3.448  -3.316  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      16.000   3.749  -2.110  1.00  2.22           H  
ATOM    364  N   CYS A  28      14.681   4.739  -4.765  1.00  2.15           N  
ATOM    365  CA  CYS A  28      13.695   4.515  -5.798  1.00  2.15           C  
ATOM    366  C   CYS A  28      14.490   4.236  -7.071  1.00  2.15           C  
ATOM    367  O   CYS A  28      15.352   5.038  -7.414  1.00  2.15           O  
ATOM    368  CB  CYS A  28      12.823   5.733  -6.025  1.00  2.15           C  
ATOM    369  SG  CYS A  28      11.495   5.489  -7.243  1.00  2.15           S  
ATOM    370  H   CYS A  28      14.948   5.704  -4.556  1.00  2.15           H  
ATOM    371  HA  CYS A  28      13.057   3.691  -5.506  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      12.400   6.077  -5.089  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      13.462   6.531  -6.395  1.00  2.15           H  
ATOM    374  HG  CYS A  28      10.834   6.621  -6.950  1.00  2.15           H  
ATOM    375  N   PRO A  29      14.274   3.136  -7.796  1.00  2.16           N  
ATOM    376  CA  PRO A  29      14.962   2.828  -9.042  1.00  2.16           C  
ATOM    377  C   PRO A  29      14.840   3.958 -10.075  1.00  2.16           C  
ATOM    378  O   PRO A  29      15.728   4.169 -10.908  1.00  2.16           O  
ATOM    379  CB  PRO A  29      14.211   1.579  -9.511  1.00  2.16           C  
ATOM    380  CG  PRO A  29      13.698   0.943  -8.240  1.00  2.16           C  
ATOM    381  CD  PRO A  29      13.341   2.101  -7.348  1.00  2.16           C  
ATOM    382  HA  PRO A  29      16.017   2.604  -8.829  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      13.402   1.865 -10.202  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      14.892   0.921 -10.072  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      12.833   0.296  -8.457  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      14.476   0.299  -7.800  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      12.304   2.423  -7.505  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      13.548   1.786  -6.320  1.00  2.16           H  
ATOM    389  N   ARG A  30      13.770   4.746  -9.976  1.00  2.27           N  
ATOM    390  CA  ARG A  30      13.518   5.814 -10.926  1.00  2.27           C  
ATOM    391  C   ARG A  30      14.316   7.062 -10.599  1.00  2.27           C  
ATOM    392  O   ARG A  30      14.295   8.032 -11.349  1.00  2.27           O  
ATOM    393  CB  ARG A  30      12.051   6.137 -10.960  1.00  2.27           C  
ATOM    394  CG  ARG A  30      11.227   4.986 -11.427  1.00  2.27           C  
ATOM    395  CD  ARG A  30       9.835   5.321 -11.490  1.00  2.27           C  
ATOM    396  NE  ARG A  30       9.035   4.169 -11.724  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       8.725   3.634 -12.926  1.00  2.27           C  
ATOM    398  NH1 ARG A  30       9.164   4.187 -14.035  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       7.980   2.544 -12.992  1.00  2.27           N  
ATOM    400  H   ARG A  30      13.082   4.574  -9.258  1.00  2.27           H  
ATOM    401  HA  ARG A  30      13.812   5.467 -11.916  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      11.707   6.439  -9.983  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      11.874   6.971 -11.642  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      11.555   4.680 -12.420  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      11.345   4.153 -10.729  1.00  2.27           H  
ATOM    406 1HD  ARG A  30       9.545   5.738 -10.544  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       9.654   6.038 -12.286  1.00  2.27           H  
ATOM    408  HE  ARG A  30       8.696   3.729 -10.880  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30       9.734   5.019 -13.990  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30       8.930   3.780 -14.930  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       7.640   2.114 -12.142  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       7.748   2.144 -13.887  1.00  2.27           H  
ATOM    413  N   ALA A  31      15.077   7.027  -9.510  1.00  2.45           N  
ATOM    414  CA  ALA A  31      15.939   8.128  -9.115  1.00  2.45           C  
ATOM    415  C   ALA A  31      16.977   8.401 -10.197  1.00  2.45           C  
ATOM    416  O   ALA A  31      17.536   9.492 -10.272  1.00  2.45           O  
ATOM    417  CB  ALA A  31      16.635   7.819  -7.805  1.00  2.45           C  
ATOM    418  H   ALA A  31      15.075   6.204  -8.909  1.00  2.45           H  
ATOM    419  HA  ALA A  31      15.329   9.013  -9.000  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      17.260   8.660  -7.516  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      15.897   7.631  -7.032  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      17.251   6.929  -7.929  1.00  2.45           H  
ATOM    423  N   LYS A  32      17.255   7.385 -11.021  1.00  2.70           N  
ATOM    424  CA  LYS A  32      18.238   7.480 -12.086  1.00  2.70           C  
ATOM    425  C   LYS A  32      17.658   8.104 -13.364  1.00  2.70           C  
ATOM    426  O   LYS A  32      18.386   8.337 -14.332  1.00  2.70           O  
ATOM    427  CB  LYS A  32      18.758   6.082 -12.400  1.00  2.70           C  
ATOM    428  CG  LYS A  32      19.522   5.424 -11.263  1.00  2.70           C  
ATOM    429  CD  LYS A  32      19.977   4.023 -11.654  1.00  2.70           C  
ATOM    430  CE  LYS A  32      20.734   3.341 -10.526  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      21.140   1.956 -10.894  1.00  2.70           N  
ATOM    432  H   LYS A  32      16.757   6.497 -10.911  1.00  2.70           H  
ATOM    433  HA  LYS A  32      19.060   8.109 -11.744  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      17.912   5.434 -12.646  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      19.408   6.120 -13.272  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      20.389   6.029 -11.001  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      18.868   5.353 -10.390  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      19.100   3.422 -11.907  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      20.621   4.080 -12.531  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      21.624   3.921 -10.291  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.095   3.299  -9.643  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      21.637   1.534 -10.123  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      20.315   1.409 -11.103  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      21.739   1.985 -11.706  1.00  2.70           H  
ATOM    445  N   LYS A  33      16.342   8.316 -13.398  1.00  2.98           N  
ATOM    446  CA  LYS A  33      15.672   8.856 -14.573  1.00  2.98           C  
ATOM    447  C   LYS A  33      16.191  10.258 -14.898  1.00  2.98           C  
ATOM    448  O   LYS A  33      16.208  11.151 -14.048  1.00  2.98           O  
ATOM    449  CB  LYS A  33      14.155   8.835 -14.347  1.00  2.98           C  
ATOM    450  CG  LYS A  33      13.284   9.257 -15.519  1.00  2.98           C  
ATOM    451  CD  LYS A  33      11.796   9.120 -15.178  1.00  2.98           C  
ATOM    452  CE  LYS A  33      10.920   9.502 -16.366  1.00  2.98           C  
ATOM    453  NZ  LYS A  33       9.471   9.393 -16.047  1.00  2.98           N  
ATOM    454  H   LYS A  33      15.774   8.127 -12.576  1.00  2.98           H  
ATOM    455  HA  LYS A  33      15.899   8.212 -15.424  1.00  2.98           H  
ATOM    456 1HB  LYS A  33      13.856   7.822 -14.069  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      13.913   9.462 -13.506  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      13.472  10.284 -15.755  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      13.515   8.646 -16.390  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      11.581   8.088 -14.892  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      11.556   9.767 -14.333  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      11.142  10.525 -16.663  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      11.146   8.835 -17.198  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33       8.927   9.647 -16.858  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33       9.252   8.444 -15.779  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33       9.250  10.018 -15.287  1.00  2.98           H  
ATOM    467  N   SER A  34      16.535  10.481 -16.165  1.00  3.29           N  
ATOM    468  CA  SER A  34      17.071  11.767 -16.636  1.00  3.29           C  
ATOM    469  C   SER A  34      16.093  12.940 -16.498  1.00  3.29           C  
ATOM    470  O   SER A  34      16.486  14.107 -16.564  1.00  3.29           O  
ATOM    471  CB  SER A  34      17.496  11.633 -18.083  1.00  3.29           C  
ATOM    472  OG  SER A  34      16.387  11.418 -18.910  1.00  3.29           O  
ATOM    473  H   SER A  34      16.477   9.714 -16.819  1.00  3.29           H  
ATOM    474  HA  SER A  34      17.954  11.996 -16.037  1.00  3.29           H  
ATOM    475 1HB  SER A  34      18.014  12.539 -18.393  1.00  3.29           H  
ATOM    476 2HB  SER A  34      18.195  10.804 -18.182  1.00  3.29           H  
ATOM    477  HG  SER A  34      15.810  12.178 -18.778  1.00  3.29           H  
ATOM    478  N   GLY A  35      14.816  12.623 -16.327  1.00  3.63           N  
ATOM    479  CA  GLY A  35      13.769  13.620 -16.160  1.00  3.63           C  
ATOM    480  C   GLY A  35      13.660  14.151 -14.722  1.00  3.63           C  
ATOM    481  O   GLY A  35      12.882  15.073 -14.465  1.00  3.63           O  
ATOM    482  H   GLY A  35      14.579  11.647 -16.293  1.00  3.63           H  
ATOM    483 1HA  GLY A  35      13.957  14.452 -16.838  1.00  3.63           H  
ATOM    484 2HA  GLY A  35      12.816  13.184 -16.455  1.00  3.63           H  
ATOM    485  N   VAL A  36      14.423  13.589 -13.778  1.00  4.02           N  
ATOM    486  CA  VAL A  36      14.349  14.078 -12.406  1.00  4.02           C  
ATOM    487  C   VAL A  36      15.320  15.227 -12.201  1.00  4.02           C  
ATOM    488  O   VAL A  36      16.530  15.074 -12.380  1.00  4.02           O  
ATOM    489  CB  VAL A  36      14.675  12.969 -11.392  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      14.657  13.546  -9.978  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      13.663  11.836 -11.528  1.00  4.02           C  
ATOM    492  H   VAL A  36      15.060  12.823 -14.002  1.00  4.02           H  
ATOM    493  HA  VAL A  36      13.337  14.436 -12.214  1.00  4.02           H  
ATOM    494  HB  VAL A  36      15.679  12.584 -11.594  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      14.904  12.768  -9.273  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      15.392  14.349  -9.900  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      13.666  13.941  -9.755  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      13.904  11.036 -10.823  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      12.662  12.211 -11.328  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      13.712  11.455 -12.537  1.00  4.02           H  
ATOM    501  N   LYS A  37      14.789  16.379 -11.821  1.00  4.46           N  
ATOM    502  CA  LYS A  37      15.612  17.562 -11.634  1.00  4.46           C  
ATOM    503  C   LYS A  37      15.658  17.953 -10.168  1.00  4.46           C  
ATOM    504  O   LYS A  37      14.727  17.664  -9.416  1.00  4.46           O  
ATOM    505  CB  LYS A  37      15.078  18.705 -12.495  1.00  4.46           C  
ATOM    506  CG  LYS A  37      14.992  18.353 -13.992  1.00  4.46           C  
ATOM    507  CD  LYS A  37      16.374  18.094 -14.601  1.00  4.46           C  
ATOM    508  CE  LYS A  37      16.276  17.763 -16.091  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      17.618  17.482 -16.694  1.00  4.46           N  
ATOM    510  H   LYS A  37      13.790  16.437 -11.687  1.00  4.46           H  
ATOM    511  HA  LYS A  37      16.631  17.337 -11.949  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      14.080  18.981 -12.156  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      15.719  19.580 -12.382  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      14.378  17.458 -14.125  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      14.519  19.174 -14.528  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      17.003  18.975 -14.470  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      16.846  17.253 -14.089  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      15.646  16.878 -16.210  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      15.817  18.598 -16.617  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      17.506  17.257 -17.672  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      18.207  18.293 -16.600  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      18.047  16.698 -16.214  1.00  4.46           H  
ATOM    523  N   VAL A  38      16.741  18.612  -9.770  1.00  4.97           N  
ATOM    524  CA  VAL A  38      16.900  19.089  -8.404  1.00  4.97           C  
ATOM    525  C   VAL A  38      17.158  20.593  -8.386  1.00  4.97           C  
ATOM    526  O   VAL A  38      18.008  21.095  -9.121  1.00  4.97           O  
ATOM    527  CB  VAL A  38      18.052  18.335  -7.709  1.00  4.97           C  
ATOM    528  CG1 VAL A  38      18.242  18.856  -6.295  1.00  4.97           C  
ATOM    529  CG2 VAL A  38      17.740  16.832  -7.694  1.00  4.97           C  
ATOM    530  H   VAL A  38      17.475  18.797 -10.439  1.00  4.97           H  
ATOM    531  HA  VAL A  38      15.979  18.892  -7.854  1.00  4.97           H  
ATOM    532  HB  VAL A  38      18.980  18.513  -8.252  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38      19.063  18.322  -5.819  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38      18.475  19.914  -6.324  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38      17.329  18.700  -5.723  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38      18.555  16.298  -7.208  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38      16.812  16.661  -7.145  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38      17.629  16.463  -8.712  1.00  4.97           H  
ATOM    539  N   ALA A  39      16.404  21.314  -7.564  1.00  5.58           N  
ATOM    540  CA  ALA A  39      16.563  22.758  -7.460  1.00  5.58           C  
ATOM    541  C   ALA A  39      17.957  23.101  -6.928  1.00  5.58           C  
ATOM    542  O   ALA A  39      18.456  22.395  -6.053  1.00  5.58           O  
ATOM    543  CB  ALA A  39      15.502  23.331  -6.531  1.00  5.58           C  
ATOM    544  H   ALA A  39      15.712  20.842  -6.998  1.00  5.58           H  
ATOM    545  HA  ALA A  39      16.441  23.169  -8.458  1.00  5.58           H  
ATOM    546 1HB  ALA A  39      15.599  24.409  -6.459  1.00  5.58           H  
ATOM    547 2HB  ALA A  39      14.513  23.086  -6.918  1.00  5.58           H  
ATOM    548 3HB  ALA A  39      15.620  22.897  -5.538  1.00  5.58           H  
ATOM    549  N   PRO A  40      18.581  24.217  -7.363  1.00  6.28           N  
ATOM    550  CA  PRO A  40      19.888  24.684  -6.921  1.00  6.28           C  
ATOM    551  C   PRO A  40      19.925  25.055  -5.443  1.00  6.28           C  
ATOM    552  O   PRO A  40      21.001  25.087  -4.857  1.00  6.28           O  
ATOM    553  CB  PRO A  40      20.134  25.916  -7.804  1.00  6.28           C  
ATOM    554  CG  PRO A  40      18.755  26.374  -8.224  1.00  6.28           C  
ATOM    555  CD  PRO A  40      17.942  25.099  -8.364  1.00  6.28           C  
ATOM    556  HA  PRO A  40      20.631  23.902  -7.133  1.00  6.28           H  
ATOM    557 1HB  PRO A  40      20.679  26.681  -7.224  1.00  6.28           H  
ATOM    558 2HB  PRO A  40      20.776  25.645  -8.656  1.00  6.28           H  
ATOM    559 1HG  PRO A  40      18.344  27.059  -7.466  1.00  6.28           H  
ATOM    560 2HG  PRO A  40      18.815  26.943  -9.165  1.00  6.28           H  
ATOM    561 1HD  PRO A  40      16.905  25.330  -8.117  1.00  6.28           H  
ATOM    562 2HD  PRO A  40      18.051  24.674  -9.376  1.00  6.28           H  
ATOM    563  N   THR A  41      18.741  25.312  -4.859  1.00  7.00           N  
ATOM    564  CA  THR A  41      18.568  25.705  -3.460  1.00  7.00           C  
ATOM    565  C   THR A  41      19.213  27.057  -3.169  1.00  7.00           C  
ATOM    566  O   THR A  41      20.406  27.247  -3.359  1.00  7.00           O  
ATOM    567  CB  THR A  41      19.093  24.606  -2.509  1.00  7.00           C  
ATOM    568  OG1 THR A  41      18.344  23.395  -2.726  1.00  7.00           O  
ATOM    569  CG2 THR A  41      18.971  25.040  -1.070  1.00  7.00           C  
ATOM    570  H   THR A  41      17.910  25.242  -5.421  1.00  7.00           H  
ATOM    571  HA  THR A  41      17.499  25.806  -3.272  1.00  7.00           H  
ATOM    572  HB  THR A  41      20.142  24.408  -2.704  1.00  7.00           H  
ATOM    573  HG1 THR A  41      18.569  23.017  -3.592  1.00  7.00           H  
ATOM    574 1HG2 THR A  41      19.352  24.250  -0.420  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      19.553  25.927  -0.927  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      17.931  25.240  -0.829  1.00  7.00           H  
ATOM    577  N   LYS A  42      18.428  28.008  -2.661  1.00  7.61           N  
ATOM    578  CA  LYS A  42      18.965  29.354  -2.434  1.00  7.61           C  
ATOM    579  C   LYS A  42      20.170  29.360  -1.493  1.00  7.61           C  
ATOM    580  O   LYS A  42      21.143  30.077  -1.724  1.00  7.61           O  
ATOM    581  CB  LYS A  42      17.877  30.269  -1.876  1.00  7.61           C  
ATOM    582  CG  LYS A  42      16.792  30.638  -2.883  1.00  7.61           C  
ATOM    583  CD  LYS A  42      15.732  31.540  -2.258  1.00  7.61           C  
ATOM    584  CE  LYS A  42      14.646  31.903  -3.265  1.00  7.61           C  
ATOM    585  NZ  LYS A  42      13.586  32.752  -2.656  1.00  7.61           N  
ATOM    586  H   LYS A  42      17.455  27.815  -2.479  1.00  7.61           H  
ATOM    587  HA  LYS A  42      19.286  29.757  -3.392  1.00  7.61           H  
ATOM    588 1HB  LYS A  42      17.399  29.788  -1.022  1.00  7.61           H  
ATOM    589 2HB  LYS A  42      18.331  31.192  -1.514  1.00  7.61           H  
ATOM    590 1HG  LYS A  42      17.246  31.156  -3.730  1.00  7.61           H  
ATOM    591 2HG  LYS A  42      16.315  29.730  -3.250  1.00  7.61           H  
ATOM    592 1HD  LYS A  42      15.274  31.029  -1.410  1.00  7.61           H  
ATOM    593 2HD  LYS A  42      16.201  32.456  -1.898  1.00  7.61           H  
ATOM    594 1HE  LYS A  42      15.098  32.443  -4.096  1.00  7.61           H  
ATOM    595 2HE  LYS A  42      14.191  30.988  -3.644  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42      12.887  32.971  -3.352  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42      13.153  32.255  -1.890  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42      13.996  33.608  -2.311  1.00  7.61           H  
ATOM    599  N   ASP A  43      20.154  28.501  -0.481  1.00  8.07           N  
ATOM    600  CA  ASP A  43      21.259  28.422   0.470  1.00  8.07           C  
ATOM    601  C   ASP A  43      22.582  28.042  -0.207  1.00  8.07           C  
ATOM    602  O   ASP A  43      23.656  28.396   0.281  1.00  8.07           O  
ATOM    603  CB  ASP A  43      20.955  27.400   1.566  1.00  8.07           C  
ATOM    604  CG  ASP A  43      19.863  27.846   2.537  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      19.502  29.001   2.524  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      19.396  27.020   3.282  1.00  8.07           O  
ATOM    607  H   ASP A  43      19.345  27.914  -0.353  1.00  8.07           H  
ATOM    608  HA  ASP A  43      21.383  29.403   0.931  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      20.665  26.455   1.114  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      21.868  27.209   2.133  1.00  8.07           H  
ATOM    611  N   ASP A  44      22.495  27.275  -1.301  1.00  8.41           N  
ATOM    612  CA  ASP A  44      23.647  26.790  -2.041  1.00  8.41           C  
ATOM    613  C   ASP A  44      23.780  27.499  -3.388  1.00  8.41           C  
ATOM    614  O   ASP A  44      24.505  27.033  -4.278  1.00  8.41           O  
ATOM    615  CB  ASP A  44      23.547  25.278  -2.262  1.00  8.41           C  
ATOM    616  CG  ASP A  44      23.618  24.468  -0.957  1.00  8.41           C  
ATOM    617  OD1 ASP A  44      24.426  24.800  -0.128  1.00  8.41           O  
ATOM    618  OD2 ASP A  44      22.880  23.521  -0.808  1.00  8.41           O  
ATOM    619  H   ASP A  44      21.584  27.066  -1.700  1.00  8.41           H  
ATOM    620  HA  ASP A  44      24.546  26.997  -1.460  1.00  8.41           H  
ATOM    621 1HB  ASP A  44      22.598  25.058  -2.763  1.00  8.41           H  
ATOM    622 2HB  ASP A  44      24.347  24.955  -2.924  1.00  8.41           H  
ATOM    623  N   LYS A  45      23.111  28.640  -3.558  1.00  8.66           N  
ATOM    624  CA  LYS A  45      23.144  29.314  -4.847  1.00  8.66           C  
ATOM    625  C   LYS A  45      24.435  30.066  -5.106  1.00  8.66           C  
ATOM    626  O   LYS A  45      24.484  31.299  -5.139  1.00  8.66           O  
ATOM    627  CB  LYS A  45      21.954  30.259  -5.012  1.00  8.66           C  
ATOM    628  CG  LYS A  45      21.917  31.008  -6.364  1.00  8.66           C  
ATOM    629  CD  LYS A  45      20.656  31.882  -6.505  1.00  8.66           C  
ATOM    630  CE  LYS A  45      20.763  32.872  -7.700  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      20.781  32.203  -9.040  1.00  8.66           N  
ATOM    632  H   LYS A  45      22.536  29.032  -2.811  1.00  8.66           H  
ATOM    633  HA  LYS A  45      23.049  28.549  -5.612  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      21.038  29.677  -4.936  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      21.948  30.989  -4.201  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      22.793  31.637  -6.444  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      21.940  30.285  -7.180  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      19.788  31.239  -6.652  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      20.510  32.452  -5.588  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      19.921  33.559  -7.664  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      21.683  33.440  -7.588  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      20.879  32.907  -9.764  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      21.582  31.568  -9.120  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      19.937  31.688  -9.183  1.00  8.66           H  
ATOM    645  N   GLU A  46      25.489  29.311  -5.369  1.00  8.88           N  
ATOM    646  CA  GLU A  46      26.797  29.886  -5.639  1.00  8.88           C  
ATOM    647  C   GLU A  46      26.807  30.338  -7.088  1.00  8.88           C  
ATOM    648  O   GLU A  46      27.458  29.746  -7.957  1.00  8.88           O  
ATOM    649  CB  GLU A  46      27.906  28.869  -5.367  1.00  8.88           C  
ATOM    650  CG  GLU A  46      28.005  28.430  -3.898  1.00  8.88           C  
ATOM    651  CD  GLU A  46      29.138  27.452  -3.621  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      29.765  27.007  -4.554  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      29.377  27.164  -2.470  1.00  8.88           O  
ATOM    654  H   GLU A  46      25.358  28.302  -5.316  1.00  8.88           H  
ATOM    655  HA  GLU A  46      26.946  30.757  -4.999  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      27.734  27.978  -5.975  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      28.868  29.288  -5.666  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      28.147  29.315  -3.280  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      27.059  27.970  -3.609  1.00  8.88           H  
ATOM    660  N   ASP A  47      26.093  31.435  -7.312  1.00  9.11           N  
ATOM    661  CA  ASP A  47      25.772  31.938  -8.631  1.00  9.11           C  
ATOM    662  C   ASP A  47      26.985  32.295  -9.504  1.00  9.11           C  
ATOM    663  O   ASP A  47      26.872  32.186 -10.717  1.00  9.11           O  
ATOM    664  CB  ASP A  47      24.829  33.139  -8.486  1.00  9.11           C  
ATOM    665  CG  ASP A  47      23.901  33.371  -9.688  1.00  9.11           C  
ATOM    666  OD1 ASP A  47      23.060  32.492  -9.929  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      23.978  34.390 -10.314  1.00  9.11           O  
ATOM    668  H   ASP A  47      25.646  31.850  -6.493  1.00  9.11           H  
ATOM    669  HA  ASP A  47      25.217  31.159  -9.148  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      24.232  33.021  -7.589  1.00  9.11           H  
ATOM    671 2HB  ASP A  47      25.415  34.045  -8.357  1.00  9.11           H  
ATOM    672  N   PRO A  48      28.152  32.748  -8.971  1.00  9.37           N  
ATOM    673  CA  PRO A  48      29.355  32.998  -9.751  1.00  9.37           C  
ATOM    674  C   PRO A  48      29.877  31.758 -10.491  1.00  9.37           C  
ATOM    675  O   PRO A  48      30.653  31.895 -11.440  1.00  9.37           O  
ATOM    676  CB  PRO A  48      30.351  33.488  -8.696  1.00  9.37           C  
ATOM    677  CG  PRO A  48      29.490  34.070  -7.596  1.00  9.37           C  
ATOM    678  CD  PRO A  48      28.285  33.180  -7.546  1.00  9.37           C  
ATOM    679  HA  PRO A  48      29.139  33.802 -10.472  1.00  9.37           H  
ATOM    680 1HB  PRO A  48      30.968  32.641  -8.354  1.00  9.37           H  
ATOM    681 2HB  PRO A  48      31.037  34.223  -9.141  1.00  9.37           H  
ATOM    682 1HG  PRO A  48      30.048  34.085  -6.647  1.00  9.37           H  
ATOM    683 2HG  PRO A  48      29.233  35.113  -7.830  1.00  9.37           H  
ATOM    684 1HD  PRO A  48      28.548  32.347  -6.891  1.00  9.37           H  
ATOM    685 2HD  PRO A  48      27.418  33.750  -7.198  1.00  9.37           H  
ATOM    686  N   GLU A  49      29.493  30.551 -10.035  1.00  9.61           N  
ATOM    687  CA  GLU A  49      29.951  29.315 -10.662  1.00  9.61           C  
ATOM    688  C   GLU A  49      28.793  28.583 -11.345  1.00  9.61           C  
ATOM    689  O   GLU A  49      28.974  27.904 -12.367  1.00  9.61           O  
ATOM    690  CB  GLU A  49      30.595  28.403  -9.619  1.00  9.61           C  
ATOM    691  CG  GLU A  49      31.793  29.020  -8.863  1.00  9.61           C  
ATOM    692  CD  GLU A  49      33.041  29.258  -9.704  1.00  9.61           C  
ATOM    693  OE1 GLU A  49      33.172  28.680 -10.767  1.00  9.61           O  
ATOM    694  OE2 GLU A  49      33.859  30.045  -9.284  1.00  9.61           O  
ATOM    695  H   GLU A  49      28.846  30.468  -9.255  1.00  9.61           H  
ATOM    696  HA  GLU A  49      30.687  29.557 -11.418  1.00  9.61           H  
ATOM    697 1HB  GLU A  49      29.842  28.126  -8.875  1.00  9.61           H  
ATOM    698 2HB  GLU A  49      30.934  27.486 -10.098  1.00  9.61           H  
ATOM    699 1HG  GLU A  49      31.473  29.973  -8.440  1.00  9.61           H  
ATOM    700 2HG  GLU A  49      32.048  28.363  -8.031  1.00  9.61           H  
ATOM    701  N   LEU A  50      27.598  28.700 -10.776  1.00  9.77           N  
ATOM    702  CA  LEU A  50      26.463  27.993 -11.337  1.00  9.77           C  
ATOM    703  C   LEU A  50      26.205  28.491 -12.748  1.00  9.77           C  
ATOM    704  O   LEU A  50      26.294  29.684 -13.021  1.00  9.77           O  
ATOM    705  CB  LEU A  50      25.226  28.182 -10.459  1.00  9.77           C  
ATOM    706  CG  LEU A  50      25.267  27.518  -9.095  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      24.053  27.935  -8.293  1.00  9.77           C  
ATOM    708  CD2 LEU A  50      25.292  26.028  -9.285  1.00  9.77           C  
ATOM    709  H   LEU A  50      27.489  29.253  -9.927  1.00  9.77           H  
ATOM    710  HA  LEU A  50      26.699  26.932 -11.382  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      25.053  29.241 -10.326  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      24.389  27.764 -10.966  1.00  9.77           H  
ATOM    713  HG  LEU A  50      26.154  27.819  -8.561  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      24.092  27.445  -7.322  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      24.058  29.016  -8.162  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      23.147  27.636  -8.815  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50      25.323  25.541  -8.308  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      24.396  25.715  -9.823  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50      26.176  25.750  -9.859  1.00  9.77           H  
ATOM    720  N   MET A  51      25.904  27.559 -13.649  1.00  9.83           N  
ATOM    721  CA  MET A  51      25.634  27.830 -15.067  1.00  9.83           C  
ATOM    722  C   MET A  51      26.841  28.394 -15.840  1.00  9.83           C  
ATOM    723  O   MET A  51      26.687  28.856 -16.973  1.00  9.83           O  
ATOM    724  CB  MET A  51      24.438  28.784 -15.229  1.00  9.83           C  
ATOM    725  CG  MET A  51      23.058  28.176 -14.964  1.00  9.83           C  
ATOM    726  SD  MET A  51      22.724  27.895 -13.216  1.00  9.83           S  
ATOM    727  CE  MET A  51      22.577  29.574 -12.580  1.00  9.83           C  
ATOM    728  H   MET A  51      25.864  26.600 -13.339  1.00  9.83           H  
ATOM    729  HA  MET A  51      25.373  26.884 -15.539  1.00  9.83           H  
ATOM    730 1HB  MET A  51      24.539  29.652 -14.594  1.00  9.83           H  
ATOM    731 2HB  MET A  51      24.426  29.153 -16.254  1.00  9.83           H  
ATOM    732 1HG  MET A  51      22.289  28.840 -15.358  1.00  9.83           H  
ATOM    733 2HG  MET A  51      22.980  27.222 -15.485  1.00  9.83           H  
ATOM    734 1HE  MET A  51      22.375  29.546 -11.508  1.00  9.83           H  
ATOM    735 2HE  MET A  51      23.512  30.118 -12.753  1.00  9.83           H  
ATOM    736 3HE  MET A  51      21.762  30.087 -13.089  1.00  9.83           H  
ATOM    737  N   LYS A  52      28.048  28.312 -15.271  1.00  9.83           N  
ATOM    738  CA  LYS A  52      29.246  28.736 -15.988  1.00  9.83           C  
ATOM    739  C   LYS A  52      29.523  27.848 -17.192  1.00  9.83           C  
ATOM    740  O   LYS A  52      29.467  26.619 -17.097  1.00  9.83           O  
ATOM    741  CB  LYS A  52      30.458  28.760 -15.056  1.00  9.83           C  
ATOM    742  CG  LYS A  52      31.749  29.276 -15.698  1.00  9.83           C  
ATOM    743  CD  LYS A  52      32.881  29.328 -14.679  1.00  9.83           C  
ATOM    744  CE  LYS A  52      32.717  30.514 -13.748  1.00  9.83           C  
ATOM    745  NZ  LYS A  52      33.793  30.568 -12.735  1.00  9.83           N  
ATOM    746  H   LYS A  52      28.153  27.973 -14.314  1.00  9.83           H  
ATOM    747  HA  LYS A  52      29.080  29.747 -16.354  1.00  9.83           H  
ATOM    748 1HB  LYS A  52      30.237  29.401 -14.201  1.00  9.83           H  
ATOM    749 2HB  LYS A  52      30.641  27.759 -14.668  1.00  9.83           H  
ATOM    750 1HG  LYS A  52      32.041  28.614 -16.517  1.00  9.83           H  
ATOM    751 2HG  LYS A  52      31.577  30.273 -16.105  1.00  9.83           H  
ATOM    752 1HD  LYS A  52      32.877  28.415 -14.080  1.00  9.83           H  
ATOM    753 2HD  LYS A  52      33.837  29.404 -15.195  1.00  9.83           H  
ATOM    754 1HE  LYS A  52      32.737  31.431 -14.334  1.00  9.83           H  
ATOM    755 2HE  LYS A  52      31.762  30.441 -13.247  1.00  9.83           H  
ATOM    756 1HZ  LYS A  52      33.651  31.361 -12.122  1.00  9.83           H  
ATOM    757 2HZ  LYS A  52      33.749  29.708 -12.170  1.00  9.83           H  
ATOM    758 3HZ  LYS A  52      34.688  30.640 -13.172  1.00  9.83           H  
ATOM    759  N   CYS A  53      29.821  28.462 -18.332  1.00  9.82           N  
ATOM    760  CA  CYS A  53      30.132  27.681 -19.518  1.00  9.82           C  
ATOM    761  C   CYS A  53      31.494  26.984 -19.410  1.00  9.82           C  
ATOM    762  O   CYS A  53      32.483  27.627 -19.067  1.00  9.82           O  
ATOM    763  CB  CYS A  53      30.123  28.540 -20.763  1.00  9.82           C  
ATOM    764  SG  CYS A  53      28.504  29.137 -21.204  1.00  9.82           S  
ATOM    765  H   CYS A  53      29.833  29.483 -18.357  1.00  9.82           H  
ATOM    766  HA  CYS A  53      29.326  26.970 -19.626  1.00  9.82           H  
ATOM    767 1HB  CYS A  53      30.779  29.407 -20.623  1.00  9.82           H  
ATOM    768 2HB  CYS A  53      30.511  27.967 -21.595  1.00  9.82           H  
ATOM    769  HG  CYS A  53      27.900  27.955 -21.160  1.00  9.82           H  
ATOM    770  N   PRO A  54      31.595  25.688 -19.759  1.00  9.85           N  
ATOM    771  CA  PRO A  54      32.808  24.886 -19.745  1.00  9.85           C  
ATOM    772  C   PRO A  54      33.689  25.050 -20.988  1.00  9.85           C  
ATOM    773  O   PRO A  54      34.674  24.327 -21.141  1.00  9.85           O  
ATOM    774  CB  PRO A  54      32.237  23.469 -19.654  1.00  9.85           C  
ATOM    775  CG  PRO A  54      30.947  23.534 -20.436  1.00  9.85           C  
ATOM    776  CD  PRO A  54      30.386  24.920 -20.149  1.00  9.85           C  
ATOM    777  HA  PRO A  54      33.381  25.129 -18.839  1.00  9.85           H  
ATOM    778 1HB  PRO A  54      32.955  22.751 -20.075  1.00  9.85           H  
ATOM    779 2HB  PRO A  54      32.084  23.194 -18.599  1.00  9.85           H  
ATOM    780 1HG  PRO A  54      31.129  23.352 -21.492  1.00  9.85           H  
ATOM    781 2HG  PRO A  54      30.270  22.736 -20.097  1.00  9.85           H  
ATOM    782 1HD  PRO A  54      29.932  25.331 -21.065  1.00  9.85           H  
ATOM    783 2HD  PRO A  54      29.675  24.848 -19.304  1.00  9.85           H  
ATOM    784  N   VAL A  55      33.317  25.952 -21.898  1.00  9.90           N  
ATOM    785  CA  VAL A  55      34.054  26.081 -23.147  1.00  9.90           C  
ATOM    786  C   VAL A  55      34.538  27.509 -23.397  1.00  9.90           C  
ATOM    787  O   VAL A  55      33.829  28.463 -23.083  1.00  9.90           O  
ATOM    788  CB  VAL A  55      33.130  25.700 -24.313  1.00  9.90           C  
ATOM    789  CG1 VAL A  55      32.710  24.259 -24.207  1.00  9.90           C  
ATOM    790  CG2 VAL A  55      31.934  26.617 -24.273  1.00  9.90           C  
ATOM    791  H   VAL A  55      32.523  26.547 -21.728  1.00  9.90           H  
ATOM    792  HA  VAL A  55      34.891  25.391 -23.098  1.00  9.90           H  
ATOM    793  HB  VAL A  55      33.647  25.822 -25.256  1.00  9.90           H  
ATOM    794 1HG1 VAL A  55      32.054  24.008 -25.040  1.00  9.90           H  
ATOM    795 2HG1 VAL A  55      33.593  23.621 -24.233  1.00  9.90           H  
ATOM    796 3HG1 VAL A  55      32.186  24.106 -23.287  1.00  9.90           H  
ATOM    797 1HG2 VAL A  55      31.262  26.379 -25.096  1.00  9.90           H  
ATOM    798 2HG2 VAL A  55      31.411  26.489 -23.328  1.00  9.90           H  
ATOM    799 3HG2 VAL A  55      32.269  27.643 -24.364  1.00  9.90           H  
ATOM    800  N   PRO A  56      35.680  27.687 -24.089  1.00  9.89           N  
ATOM    801  CA  PRO A  56      36.279  28.963 -24.457  1.00  9.89           C  
ATOM    802  C   PRO A  56      35.454  29.745 -25.469  1.00  9.89           C  
ATOM    803  O   PRO A  56      35.669  30.940 -25.666  1.00  9.89           O  
ATOM    804  CB  PRO A  56      37.633  28.544 -25.043  1.00  9.89           C  
ATOM    805  CG  PRO A  56      37.430  27.129 -25.528  1.00  9.89           C  
ATOM    806  CD  PRO A  56      36.474  26.511 -24.539  1.00  9.89           C  
ATOM    807  HA  PRO A  56      36.422  29.561 -23.544  1.00  9.89           H  
ATOM    808 1HB  PRO A  56      37.912  29.231 -25.856  1.00  9.89           H  
ATOM    809 2HB  PRO A  56      38.415  28.625 -24.275  1.00  9.89           H  
ATOM    810 1HG  PRO A  56      37.032  27.139 -26.554  1.00  9.89           H  
ATOM    811 2HG  PRO A  56      38.396  26.603 -25.570  1.00  9.89           H  
ATOM    812 1HD  PRO A  56      35.878  25.770 -25.072  1.00  9.89           H  
ATOM    813 2HD  PRO A  56      37.030  26.073 -23.693  1.00  9.89           H  
ATOM    814  N   GLY A  57      34.523  29.066 -26.134  1.00  9.77           N  
ATOM    815  CA  GLY A  57      33.694  29.706 -27.142  1.00  9.77           C  
ATOM    816  C   GLY A  57      32.486  30.434 -26.556  1.00  9.77           C  
ATOM    817  O   GLY A  57      31.722  31.056 -27.298  1.00  9.77           O  
ATOM    818  H   GLY A  57      34.378  28.090 -25.943  1.00  9.77           H  
ATOM    819 1HA  GLY A  57      34.302  30.411 -27.708  1.00  9.77           H  
ATOM    820 2HA  GLY A  57      33.350  28.951 -27.847  1.00  9.77           H  
ATOM    821  N   CYS A  58      32.286  30.347 -25.240  1.00  9.52           N  
ATOM    822  CA  CYS A  58      31.138  31.004 -24.631  1.00  9.52           C  
ATOM    823  C   CYS A  58      31.545  31.878 -23.453  1.00  9.52           C  
ATOM    824  O   CYS A  58      32.616  31.707 -22.878  1.00  9.52           O  
ATOM    825  CB  CYS A  58      30.117  29.979 -24.200  1.00  9.52           C  
ATOM    826  SG  CYS A  58      29.491  28.954 -25.535  1.00  9.52           S  
ATOM    827  H   CYS A  58      32.931  29.820 -24.647  1.00  9.52           H  
ATOM    828  HA  CYS A  58      30.671  31.646 -25.376  1.00  9.52           H  
ATOM    829 1HB  CYS A  58      30.567  29.331 -23.469  1.00  9.52           H  
ATOM    830 2HB  CYS A  58      29.276  30.482 -23.740  1.00  9.52           H  
ATOM    831  HG  CYS A  58      29.287  29.957 -26.392  1.00  9.52           H  
ATOM    832  N   VAL A  59      30.668  32.809 -23.078  1.00  9.16           N  
ATOM    833  CA  VAL A  59      30.951  33.715 -21.967  1.00  9.16           C  
ATOM    834  C   VAL A  59      30.050  33.538 -20.745  1.00  9.16           C  
ATOM    835  O   VAL A  59      30.168  34.279 -19.770  1.00  9.16           O  
ATOM    836  CB  VAL A  59      30.838  35.164 -22.460  1.00  9.16           C  
ATOM    837  CG1 VAL A  59      31.863  35.420 -23.558  1.00  9.16           C  
ATOM    838  CG2 VAL A  59      29.430  35.405 -22.978  1.00  9.16           C  
ATOM    839  H   VAL A  59      29.803  32.910 -23.589  1.00  9.16           H  
ATOM    840  HA  VAL A  59      31.981  33.546 -21.649  1.00  9.16           H  
ATOM    841  HB  VAL A  59      31.052  35.844 -21.635  1.00  9.16           H  
ATOM    842 1HG1 VAL A  59      31.784  36.454 -23.896  1.00  9.16           H  
ATOM    843 2HG1 VAL A  59      32.865  35.241 -23.166  1.00  9.16           H  
ATOM    844 3HG1 VAL A  59      31.679  34.752 -24.398  1.00  9.16           H  
ATOM    845 1HG2 VAL A  59      29.340  36.435 -23.324  1.00  9.16           H  
ATOM    846 2HG2 VAL A  59      29.225  34.725 -23.803  1.00  9.16           H  
ATOM    847 3HG2 VAL A  59      28.712  35.229 -22.176  1.00  9.16           H  
ATOM    848  N   GLY A  60      29.133  32.583 -20.788  1.00  8.77           N  
ATOM    849  CA  GLY A  60      28.243  32.373 -19.649  1.00  8.77           C  
ATOM    850  C   GLY A  60      29.042  32.336 -18.350  1.00  8.77           C  
ATOM    851  O   GLY A  60      29.772  31.377 -18.078  1.00  8.77           O  
ATOM    852  H   GLY A  60      29.066  31.988 -21.599  1.00  8.77           H  
ATOM    853 1HA  GLY A  60      27.517  33.185 -19.606  1.00  8.77           H  
ATOM    854 2HA  GLY A  60      27.679  31.453 -19.767  1.00  8.77           H  
ENDMDL

REMARK ID 644137 DOMAINID 637712 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       6.566   0.235   0.134  1.00  3.13           N  
ATOM      2  CA  ASP A   1       6.895   1.219  -0.888  1.00  3.13           C  
ATOM      3  C   ASP A   1       6.281   2.565  -0.524  1.00  3.13           C  
ATOM      4  O   ASP A   1       5.499   2.672   0.422  1.00  3.13           O  
ATOM      5  CB  ASP A   1       6.425   0.741  -2.273  1.00  3.13           C  
ATOM      6  CG  ASP A   1       7.247   1.325  -3.468  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       7.889   2.347  -3.301  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       7.228   0.724  -4.519  1.00  3.13           O  
ATOM      9 1H   ASP A   1       7.288  -0.469   0.169  1.00  3.13           H  
ATOM     10 2H   ASP A   1       6.499   0.695   1.031  1.00  3.13           H  
ATOM     11 3H   ASP A   1       5.682  -0.198  -0.089  1.00  3.13           H  
ATOM     12  HA  ASP A   1       7.977   1.339  -0.920  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       6.472  -0.347  -2.316  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       5.380   1.027  -2.410  1.00  3.13           H  
ATOM     15  N   LEU A   2       6.665   3.594  -1.257  1.00  2.97           N  
ATOM     16  CA  LEU A   2       6.177   4.947  -1.002  1.00  2.97           C  
ATOM     17  C   LEU A   2       4.765   5.170  -1.527  1.00  2.97           C  
ATOM     18  O   LEU A   2       4.422   4.734  -2.628  1.00  2.97           O  
ATOM     19  CB  LEU A   2       7.106   5.965  -1.668  1.00  2.97           C  
ATOM     20  CG  LEU A   2       8.537   6.023  -1.139  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       9.336   6.968  -2.011  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       8.518   6.497   0.302  1.00  2.97           C  
ATOM     23  H   LEU A   2       7.308   3.412  -2.031  1.00  2.97           H  
ATOM     24  HA  LEU A   2       6.173   5.114   0.074  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       7.160   5.733  -2.732  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       6.666   6.957  -1.557  1.00  2.97           H  
ATOM     27  HG  LEU A   2       8.997   5.034  -1.193  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2      10.366   7.031  -1.656  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       9.329   6.593  -3.028  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       8.889   7.949  -1.987  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       9.540   6.548   0.683  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       8.064   7.483   0.355  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       7.939   5.799   0.907  1.00  2.97           H  
ATOM     34  N   LYS A   3       3.968   5.899  -0.754  1.00  2.85           N  
ATOM     35  CA  LYS A   3       2.617   6.260  -1.159  1.00  2.85           C  
ATOM     36  C   LYS A   3       2.400   7.746  -0.940  1.00  2.85           C  
ATOM     37  O   LYS A   3       2.864   8.301   0.059  1.00  2.85           O  
ATOM     38  CB  LYS A   3       1.591   5.471  -0.341  1.00  2.85           C  
ATOM     39  CG  LYS A   3       1.656   3.949  -0.527  1.00  2.85           C  
ATOM     40  CD  LYS A   3       0.582   3.234   0.284  1.00  2.85           C  
ATOM     41  CE  LYS A   3       0.684   1.721   0.120  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -0.354   1.006   0.911  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.311   6.213   0.142  1.00  2.85           H  
ATOM     44  HA  LYS A   3       2.490   6.046  -2.220  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       1.732   5.686   0.718  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       0.587   5.804  -0.609  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.535   3.706  -1.584  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       2.632   3.583  -0.203  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.699   3.483   1.340  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -0.404   3.562  -0.043  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       0.565   1.468  -0.932  1.00  2.85           H  
ATOM     52 2HE  LYS A   3       1.670   1.393   0.452  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -0.252   0.009   0.777  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -0.242   1.227   1.890  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -1.271   1.295   0.603  1.00  2.85           H  
ATOM     56  N   CYS A   4       1.686   8.396  -1.848  1.00  2.77           N  
ATOM     57  CA  CYS A   4       1.368   9.797  -1.666  1.00  2.77           C  
ATOM     58  C   CYS A   4       0.220   9.979  -0.673  1.00  2.77           C  
ATOM     59  O   CYS A   4      -0.827   9.349  -0.843  1.00  2.77           O  
ATOM     60  CB  CYS A   4       0.965  10.458  -2.981  1.00  2.77           C  
ATOM     61  SG  CYS A   4       0.582  12.220  -2.791  1.00  2.77           S  
ATOM     62  H   CYS A   4       1.351   7.904  -2.669  1.00  2.77           H  
ATOM     63  HA  CYS A   4       2.259  10.294  -1.299  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       1.758  10.350  -3.713  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       0.086   9.949  -3.369  1.00  2.77           H  
ATOM     66  N   PRO A   5       0.360  10.794   0.394  1.00  2.72           N  
ATOM     67  CA  PRO A   5      -0.673  11.065   1.386  1.00  2.72           C  
ATOM     68  C   PRO A   5      -1.855  11.878   0.834  1.00  2.72           C  
ATOM     69  O   PRO A   5      -2.923  11.919   1.446  1.00  2.72           O  
ATOM     70  CB  PRO A   5       0.090  11.844   2.464  1.00  2.72           C  
ATOM     71  CG  PRO A   5       1.243  12.492   1.732  1.00  2.72           C  
ATOM     72  CD  PRO A   5       1.632  11.512   0.649  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -1.030  10.104   1.790  1.00  2.72           H  
ATOM     74 1HB  PRO A   5      -0.580  12.579   2.932  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       0.421  11.157   3.258  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       0.928  13.465   1.318  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       2.071  12.699   2.427  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       1.952  12.110  -0.206  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       2.414  10.816   0.997  1.00  2.72           H  
ATOM     80  N   THR A   6      -1.653  12.533  -0.311  1.00  2.69           N  
ATOM     81  CA  THR A   6      -2.681  13.354  -0.939  1.00  2.69           C  
ATOM     82  C   THR A   6      -3.474  12.539  -1.984  1.00  2.69           C  
ATOM     83  O   THR A   6      -2.899  12.083  -2.968  1.00  2.69           O  
ATOM     84  CB  THR A   6      -2.042  14.585  -1.624  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -1.396  15.408  -0.644  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -3.049  15.372  -2.367  1.00  2.69           C  
ATOM     87  H   THR A   6      -0.758  12.460  -0.768  1.00  2.69           H  
ATOM     88  HA  THR A   6      -3.321  13.737  -0.159  1.00  2.69           H  
ATOM     89  HB  THR A   6      -1.309  14.261  -2.324  1.00  2.69           H  
ATOM     90  HG1 THR A   6      -1.027  16.183  -1.075  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -2.548  16.205  -2.835  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -3.492  14.753  -3.119  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -3.817  15.737  -1.686  1.00  2.69           H  
ATOM     94  N   PRO A   7      -4.807  12.366  -1.829  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -5.683  11.615  -2.726  1.00  2.63           C  
ATOM     96  C   PRO A   7      -5.563  12.006  -4.197  1.00  2.63           C  
ATOM     97  O   PRO A   7      -5.654  11.160  -5.086  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -7.072  11.986  -2.195  1.00  2.63           C  
ATOM     99  CG  PRO A   7      -6.859  12.251  -0.732  1.00  2.63           C  
ATOM    100  CD  PRO A   7      -5.513  12.926  -0.649  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -5.491  10.538  -2.595  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -7.457  12.862  -2.736  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -7.775  11.163  -2.380  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      -7.673  12.878  -0.337  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -6.889  11.304  -0.170  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      -5.612  14.018  -0.718  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      -5.054  12.593   0.289  1.00  2.63           H  
ATOM    108  N   GLY A   8      -5.265  13.279  -4.447  1.00  2.53           N  
ATOM    109  CA  GLY A   8      -5.158  13.800  -5.803  1.00  2.53           C  
ATOM    110  C   GLY A   8      -3.892  13.366  -6.532  1.00  2.53           C  
ATOM    111  O   GLY A   8      -3.721  13.683  -7.709  1.00  2.53           O  
ATOM    112  H   GLY A   8      -5.162  13.924  -3.681  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      -6.025  13.463  -6.371  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      -5.220  14.879  -5.779  1.00  2.53           H  
ATOM    115  N   CYS A   9      -3.002  12.647  -5.843  1.00  2.36           N  
ATOM    116  CA  CYS A   9      -1.815  12.113  -6.485  1.00  2.36           C  
ATOM    117  C   CYS A   9      -2.136  10.870  -7.293  1.00  2.36           C  
ATOM    118  O   CYS A   9      -1.303  10.412  -8.069  1.00  2.36           O  
ATOM    119  CB  CYS A   9      -0.755  11.693  -5.484  1.00  2.36           C  
ATOM    120  SG  CYS A   9       0.123  13.005  -4.610  1.00  2.36           S  
ATOM    121  H   CYS A   9      -3.157  12.436  -4.857  1.00  2.36           H  
ATOM    122  HA  CYS A   9      -1.406  12.877  -7.141  1.00  2.36           H  
ATOM    123 1HB  CYS A   9      -1.255  11.080  -4.742  1.00  2.36           H  
ATOM    124 2HB  CYS A   9      -0.014  11.063  -5.987  1.00  2.36           H  
ATOM    125  N   ASP A  10      -3.287  10.234  -7.027  1.00  2.17           N  
ATOM    126  CA  ASP A  10      -3.636   8.972  -7.685  1.00  2.17           C  
ATOM    127  C   ASP A  10      -2.513   7.929  -7.628  1.00  2.17           C  
ATOM    128  O   ASP A  10      -2.250   7.245  -8.621  1.00  2.17           O  
ATOM    129  CB  ASP A  10      -4.027   9.180  -9.157  1.00  2.17           C  
ATOM    130  CG  ASP A  10      -5.339   9.951  -9.361  1.00  2.17           C  
ATOM    131  OD1 ASP A  10      -6.231   9.817  -8.565  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      -5.444  10.659 -10.347  1.00  2.17           O  
ATOM    133  H   ASP A  10      -3.960  10.644  -6.373  1.00  2.17           H  
ATOM    134  HA  ASP A  10      -4.503   8.557  -7.173  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      -3.228   9.716  -9.671  1.00  2.17           H  
ATOM    136 2HB  ASP A  10      -4.119   8.208  -9.643  1.00  2.17           H  
ATOM    137  N   GLY A  11      -1.845   7.779  -6.480  1.00  2.00           N  
ATOM    138  CA  GLY A  11      -0.768   6.797  -6.458  1.00  2.00           C  
ATOM    139  C   GLY A  11       0.318   7.211  -7.455  1.00  2.00           C  
ATOM    140  O   GLY A  11       1.024   8.207  -7.254  1.00  2.00           O  
ATOM    141  H   GLY A  11      -2.074   8.336  -5.669  1.00  2.00           H  
ATOM    142 1HA  GLY A  11      -0.350   6.731  -5.452  1.00  2.00           H  
ATOM    143 2HA  GLY A  11      -1.161   5.815  -6.718  1.00  2.00           H  
ATOM    144  N   SER A  12       0.488   6.409  -8.506  1.00  1.89           N  
ATOM    145  CA  SER A  12       1.493   6.678  -9.528  1.00  1.89           C  
ATOM    146  C   SER A  12       2.912   6.742  -8.972  1.00  1.89           C  
ATOM    147  O   SER A  12       3.620   5.734  -8.953  1.00  1.89           O  
ATOM    148  CB  SER A  12       1.152   7.952 -10.303  1.00  1.89           C  
ATOM    149  OG  SER A  12      -0.038   7.789 -11.047  1.00  1.89           O  
ATOM    150  H   SER A  12      -0.131   5.618  -8.610  1.00  1.89           H  
ATOM    151  HA  SER A  12       1.462   5.858 -10.242  1.00  1.89           H  
ATOM    152 1HB  SER A  12       1.031   8.797  -9.626  1.00  1.89           H  
ATOM    153 2HB  SER A  12       1.972   8.194 -10.978  1.00  1.89           H  
ATOM    154  HG  SER A  12      -0.697   7.429 -10.416  1.00  1.89           H  
ATOM    155  N   GLY A  13       3.360   7.939  -8.634  1.00  1.88           N  
ATOM    156  CA  GLY A  13       4.733   8.138  -8.191  1.00  1.88           C  
ATOM    157  C   GLY A  13       5.123   9.609  -8.130  1.00  1.88           C  
ATOM    158  O   GLY A  13       4.280  10.490  -7.920  1.00  1.88           O  
ATOM    159  H   GLY A  13       2.680   8.689  -8.599  1.00  1.88           H  
ATOM    160 1HA  GLY A  13       4.861   7.689  -7.207  1.00  1.88           H  
ATOM    161 2HA  GLY A  13       5.407   7.615  -8.867  1.00  1.88           H  
ATOM    162  N   HIS A  14       6.420   9.856  -8.294  1.00  1.96           N  
ATOM    163  CA  HIS A  14       7.006  11.189  -8.203  1.00  1.96           C  
ATOM    164  C   HIS A  14       8.130  11.357  -9.222  1.00  1.96           C  
ATOM    165  O   HIS A  14       8.632  10.377  -9.780  1.00  1.96           O  
ATOM    166  CB  HIS A  14       7.526  11.463  -6.781  1.00  1.96           C  
ATOM    167  CG  HIS A  14       8.611  10.538  -6.331  1.00  1.96           C  
ATOM    168  ND1 HIS A  14       8.353   9.292  -5.777  1.00  1.96           N  
ATOM    169  CD2 HIS A  14       9.958  10.670  -6.342  1.00  1.96           C  
ATOM    170  CE1 HIS A  14       9.498   8.706  -5.479  1.00  1.96           C  
ATOM    171  NE2 HIS A  14      10.481   9.516  -5.807  1.00  1.96           N  
ATOM    172  H   HIS A  14       7.036   9.076  -8.479  1.00  1.96           H  
ATOM    173  HA  HIS A  14       6.253  11.938  -8.415  1.00  1.96           H  
ATOM    174 1HB  HIS A  14       7.914  12.484  -6.730  1.00  1.96           H  
ATOM    175 2HB  HIS A  14       6.712  11.397  -6.072  1.00  1.96           H  
ATOM    176  HD2 HIS A  14      10.523  11.534  -6.706  1.00  1.96           H  
ATOM    177  HE1 HIS A  14       9.614   7.727  -5.034  1.00  1.96           H  
ATOM    178  HE2 HIS A  14      11.465   9.323  -5.681  1.00  1.96           H  
ATOM    179  N   ILE A  15       8.515  12.599  -9.456  1.00  2.13           N  
ATOM    180  CA  ILE A  15       9.579  12.972 -10.364  1.00  2.13           C  
ATOM    181  C   ILE A  15      10.897  13.069  -9.615  1.00  2.13           C  
ATOM    182  O   ILE A  15      10.991  13.783  -8.616  1.00  2.13           O  
ATOM    183  CB  ILE A  15       9.228  14.331 -10.999  1.00  2.13           C  
ATOM    184  CG1 ILE A  15       7.919  14.200 -11.788  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      10.351  14.816 -11.891  1.00  2.13           C  
ATOM    186  CD1 ILE A  15       7.315  15.514 -12.187  1.00  2.13           C  
ATOM    187  H   ILE A  15       8.030  13.349  -8.978  1.00  2.13           H  
ATOM    188  HA  ILE A  15       9.670  12.213 -11.141  1.00  2.13           H  
ATOM    189  HB  ILE A  15       9.059  15.060 -10.205  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       8.109  13.621 -12.688  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15       7.208  13.671 -11.186  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      10.082  15.780 -12.320  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      11.264  14.924 -11.304  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      10.518  14.096 -12.691  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15       6.398  15.341 -12.735  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15       7.094  16.094 -11.287  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       8.014  16.063 -12.813  1.00  2.13           H  
ATOM    198  N   THR A  16      11.913  12.348 -10.082  1.00  2.37           N  
ATOM    199  CA  THR A  16      13.203  12.379  -9.405  1.00  2.37           C  
ATOM    200  C   THR A  16      13.715  13.812  -9.380  1.00  2.37           C  
ATOM    201  O   THR A  16      13.778  14.470 -10.419  1.00  2.37           O  
ATOM    202  CB  THR A  16      14.225  11.458 -10.100  1.00  2.37           C  
ATOM    203  OG1 THR A  16      13.721  10.115 -10.125  1.00  2.37           O  
ATOM    204  CG2 THR A  16      15.555  11.481  -9.362  1.00  2.37           C  
ATOM    205  H   THR A  16      11.784  11.774 -10.903  1.00  2.37           H  
ATOM    206  HA  THR A  16      13.070  12.044  -8.377  1.00  2.37           H  
ATOM    207  HB  THR A  16      14.377  11.798 -11.124  1.00  2.37           H  
ATOM    208  HG1 THR A  16      14.364   9.539 -10.551  1.00  2.37           H  
ATOM    209 1HG2 THR A  16      16.260  10.824  -9.868  1.00  2.37           H  
ATOM    210 2HG2 THR A  16      15.952  12.495  -9.351  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      15.408  11.138  -8.340  1.00  2.37           H  
ATOM    212  N   GLY A  17      14.117  14.274  -8.202  1.00  2.62           N  
ATOM    213  CA  GLY A  17      14.576  15.643  -8.034  1.00  2.62           C  
ATOM    214  C   GLY A  17      14.699  15.969  -6.556  1.00  2.62           C  
ATOM    215  O   GLY A  17      15.119  15.131  -5.760  1.00  2.62           O  
ATOM    216  H   GLY A  17      14.051  13.668  -7.398  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      15.540  15.771  -8.527  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      13.872  16.324  -8.511  1.00  2.62           H  
ATOM    219  N   ASN A  18      14.339  17.199  -6.189  1.00  2.82           N  
ATOM    220  CA  ASN A  18      14.431  17.657  -4.798  1.00  2.82           C  
ATOM    221  C   ASN A  18      13.563  16.812  -3.858  1.00  2.82           C  
ATOM    222  O   ASN A  18      13.852  16.689  -2.667  1.00  2.82           O  
ATOM    223  CB  ASN A  18      14.019  19.112  -4.703  1.00  2.82           C  
ATOM    224  CG  ASN A  18      15.046  20.047  -5.284  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      16.219  19.688  -5.445  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      14.625  21.243  -5.608  1.00  2.82           N  
ATOM    227  H   ASN A  18      14.002  17.840  -6.894  1.00  2.82           H  
ATOM    228  HA  ASN A  18      15.466  17.556  -4.466  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      13.074  19.255  -5.228  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      13.849  19.373  -3.657  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      15.261  21.908  -6.001  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      13.668  21.493  -5.465  1.00  2.82           H  
ATOM    233  N   TYR A  19      12.487  16.249  -4.404  1.00  2.93           N  
ATOM    234  CA  TYR A  19      11.589  15.413  -3.632  1.00  2.93           C  
ATOM    235  C   TYR A  19      11.754  13.944  -4.002  1.00  2.93           C  
ATOM    236  O   TYR A  19      11.288  13.492  -5.039  1.00  2.93           O  
ATOM    237  CB  TYR A  19      10.145  15.858  -3.854  1.00  2.93           C  
ATOM    238  CG  TYR A  19       9.898  17.229  -3.324  1.00  2.93           C  
ATOM    239  CD1 TYR A  19      10.138  18.342  -4.110  1.00  2.93           C  
ATOM    240  CD2 TYR A  19       9.451  17.370  -2.036  1.00  2.93           C  
ATOM    241  CE1 TYR A  19       9.927  19.601  -3.591  1.00  2.93           C  
ATOM    242  CE2 TYR A  19       9.239  18.620  -1.510  1.00  2.93           C  
ATOM    243  CZ  TYR A  19       9.472  19.738  -2.283  1.00  2.93           C  
ATOM    244  OH  TYR A  19       9.257  20.994  -1.761  1.00  2.93           O  
ATOM    245  H   TYR A  19      12.311  16.393  -5.383  1.00  2.93           H  
ATOM    246  HA  TYR A  19      11.828  15.519  -2.577  1.00  2.93           H  
ATOM    247 1HB  TYR A  19       9.912  15.851  -4.920  1.00  2.93           H  
ATOM    248 2HB  TYR A  19       9.461  15.171  -3.360  1.00  2.93           H  
ATOM    249  HD1 TYR A  19      10.495  18.223  -5.131  1.00  2.93           H  
ATOM    250  HD2 TYR A  19       9.271  16.482  -1.441  1.00  2.93           H  
ATOM    251  HE1 TYR A  19      10.111  20.482  -4.204  1.00  2.93           H  
ATOM    252  HE2 TYR A  19       8.883  18.727  -0.484  1.00  2.93           H  
ATOM    253  HH  TYR A  19       9.486  21.657  -2.419  1.00  2.93           H  
ATOM    254  N   ALA A  20      12.407  13.192  -3.109  1.00  2.94           N  
ATOM    255  CA  ALA A  20      12.653  11.760  -3.315  1.00  2.94           C  
ATOM    256  C   ALA A  20      11.449  10.929  -2.869  1.00  2.94           C  
ATOM    257  O   ALA A  20      11.432   9.703  -3.003  1.00  2.94           O  
ATOM    258  CB  ALA A  20      13.890  11.327  -2.551  1.00  2.94           C  
ATOM    259  H   ALA A  20      12.766  13.636  -2.276  1.00  2.94           H  
ATOM    260  HA  ALA A  20      12.808  11.589  -4.379  1.00  2.94           H  
ATOM    261 1HB  ALA A  20      14.073  10.268  -2.730  1.00  2.94           H  
ATOM    262 2HB  ALA A  20      14.749  11.909  -2.892  1.00  2.94           H  
ATOM    263 3HB  ALA A  20      13.735  11.495  -1.486  1.00  2.94           H  
ATOM    264  N   SER A  21      10.465  11.616  -2.308  1.00  2.88           N  
ATOM    265  CA  SER A  21       9.227  11.034  -1.823  1.00  2.88           C  
ATOM    266  C   SER A  21       8.195  12.151  -1.742  1.00  2.88           C  
ATOM    267  O   SER A  21       8.545  13.336  -1.790  1.00  2.88           O  
ATOM    268  CB  SER A  21       9.414  10.383  -0.467  1.00  2.88           C  
ATOM    269  OG  SER A  21       9.630  11.339   0.520  1.00  2.88           O  
ATOM    270  H   SER A  21      10.580  12.613  -2.239  1.00  2.88           H  
ATOM    271  HA  SER A  21       8.876  10.290  -2.541  1.00  2.88           H  
ATOM    272 1HB  SER A  21       8.529   9.802  -0.222  1.00  2.88           H  
ATOM    273 2HB  SER A  21      10.258   9.695  -0.506  1.00  2.88           H  
ATOM    274  HG  SER A  21       8.777  11.772   0.629  1.00  2.88           H  
ATOM    275  N   HIS A  22       6.933  11.804  -1.543  1.00  2.78           N  
ATOM    276  CA  HIS A  22       5.863  12.808  -1.513  1.00  2.78           C  
ATOM    277  C   HIS A  22       5.764  13.623  -0.220  1.00  2.78           C  
ATOM    278  O   HIS A  22       4.807  13.492   0.542  1.00  2.78           O  
ATOM    279  CB  HIS A  22       4.528  12.136  -1.764  1.00  2.78           C  
ATOM    280  CG  HIS A  22       4.421  11.511  -3.095  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       4.669  10.176  -3.292  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       4.083  12.015  -4.304  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       4.488   9.881  -4.560  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       4.136  10.978  -5.198  1.00  2.78           N  
ATOM    285  H   HIS A  22       6.696  10.823  -1.466  1.00  2.78           H  
ATOM    286  HA  HIS A  22       6.031  13.521  -2.324  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       4.365  11.368  -1.010  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       3.730  12.871  -1.671  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       3.820  13.045  -4.516  1.00  2.78           H  
ATOM    290  HE1 HIS A  22       4.616   8.898  -5.007  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       3.946  11.016  -6.203  1.00  2.78           H  
ATOM    292  N   ARG A  23       6.750  14.489  -0.004  1.00  2.66           N  
ATOM    293  CA  ARG A  23       6.820  15.361   1.181  1.00  2.66           C  
ATOM    294  C   ARG A  23       6.073  16.675   0.931  1.00  2.66           C  
ATOM    295  O   ARG A  23       6.010  17.558   1.789  1.00  2.66           O  
ATOM    296  CB  ARG A  23       8.262  15.692   1.527  1.00  2.66           C  
ATOM    297  CG  ARG A  23       9.116  14.522   1.952  1.00  2.66           C  
ATOM    298  CD  ARG A  23      10.504  14.948   2.286  1.00  2.66           C  
ATOM    299  NE  ARG A  23      11.341  13.825   2.691  1.00  2.66           N  
ATOM    300  CZ  ARG A  23      12.618  13.933   3.117  1.00  2.66           C  
ATOM    301  NH1 ARG A  23      13.189  15.116   3.193  1.00  2.66           N  
ATOM    302  NH2 ARG A  23      13.296  12.852   3.461  1.00  2.66           N  
ATOM    303  H   ARG A  23       7.502  14.498  -0.693  1.00  2.66           H  
ATOM    304  HA  ARG A  23       6.358  14.845   2.023  1.00  2.66           H  
ATOM    305 1HB  ARG A  23       8.739  16.148   0.678  1.00  2.66           H  
ATOM    306 2HB  ARG A  23       8.277  16.420   2.337  1.00  2.66           H  
ATOM    307 1HG  ARG A  23       8.676  14.037   2.822  1.00  2.66           H  
ATOM    308 2HG  ARG A  23       9.171  13.816   1.127  1.00  2.66           H  
ATOM    309 1HD  ARG A  23      10.957  15.410   1.407  1.00  2.66           H  
ATOM    310 2HD  ARG A  23      10.479  15.668   3.103  1.00  2.66           H  
ATOM    311  HE  ARG A  23      10.937  12.896   2.644  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23      12.674  15.944   2.930  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23      14.144  15.196   3.511  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23      12.857  11.942   3.404  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23      14.249  12.934   3.780  1.00  2.66           H  
ATOM    316  N   SER A  24       5.543  16.786  -0.274  1.00  2.52           N  
ATOM    317  CA  SER A  24       4.822  17.922  -0.814  1.00  2.52           C  
ATOM    318  C   SER A  24       4.120  17.500  -2.078  1.00  2.52           C  
ATOM    319  O   SER A  24       4.454  16.479  -2.673  1.00  2.52           O  
ATOM    320  CB  SER A  24       5.741  19.075  -1.159  1.00  2.52           C  
ATOM    321  OG  SER A  24       5.018  20.141  -1.757  1.00  2.52           O  
ATOM    322  H   SER A  24       5.659  15.992  -0.881  1.00  2.52           H  
ATOM    323  HA  SER A  24       4.078  18.251  -0.087  1.00  2.52           H  
ATOM    324 1HB  SER A  24       6.248  19.426  -0.262  1.00  2.52           H  
ATOM    325 2HB  SER A  24       6.493  18.727  -1.856  1.00  2.52           H  
ATOM    326  HG  SER A  24       5.563  20.928  -1.626  1.00  2.52           H  
ATOM    327  N   LEU A  25       3.142  18.284  -2.496  1.00  2.36           N  
ATOM    328  CA  LEU A  25       2.557  18.090  -3.816  1.00  2.36           C  
ATOM    329  C   LEU A  25       3.645  18.244  -4.887  1.00  2.36           C  
ATOM    330  O   LEU A  25       3.580  17.628  -5.956  1.00  2.36           O  
ATOM    331  CB  LEU A  25       1.430  19.084  -4.078  1.00  2.36           C  
ATOM    332  CG  LEU A  25       0.707  18.869  -5.390  1.00  2.36           C  
ATOM    333  CD1 LEU A  25       0.071  17.452  -5.392  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      -0.324  19.975  -5.589  1.00  2.36           C  
ATOM    335  H   LEU A  25       2.874  19.078  -1.931  1.00  2.36           H  
ATOM    336  HA  LEU A  25       2.157  17.078  -3.876  1.00  2.36           H  
ATOM    337 1HB  LEU A  25       0.699  19.015  -3.274  1.00  2.36           H  
ATOM    338 2HB  LEU A  25       1.846  20.092  -4.085  1.00  2.36           H  
ATOM    339  HG  LEU A  25       1.424  18.910  -6.196  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      -0.436  17.277  -6.339  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25       0.852  16.702  -5.260  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      -0.640  17.370  -4.584  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      -0.840  19.829  -6.541  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      -1.037  19.960  -4.786  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25       0.178  20.941  -5.596  1.00  2.36           H  
ATOM    346  N   SER A  26       4.605  19.141  -4.628  1.00  2.21           N  
ATOM    347  CA  SER A  26       5.664  19.396  -5.588  1.00  2.21           C  
ATOM    348  C   SER A  26       6.429  18.111  -5.859  1.00  2.21           C  
ATOM    349  O   SER A  26       6.752  17.358  -4.945  1.00  2.21           O  
ATOM    350  CB  SER A  26       6.604  20.461  -5.079  1.00  2.21           C  
ATOM    351  OG  SER A  26       7.662  20.654  -5.977  1.00  2.21           O  
ATOM    352  H   SER A  26       4.623  19.605  -3.721  1.00  2.21           H  
ATOM    353  HA  SER A  26       5.215  19.737  -6.522  1.00  2.21           H  
ATOM    354 1HB  SER A  26       6.061  21.393  -4.940  1.00  2.21           H  
ATOM    355 2HB  SER A  26       6.992  20.159  -4.109  1.00  2.21           H  
ATOM    356  HG  SER A  26       8.072  19.789  -6.085  1.00  2.21           H  
ATOM    357  N   GLY A  27       6.720  17.867  -7.128  1.00  2.08           N  
ATOM    358  CA  GLY A  27       7.417  16.660  -7.547  1.00  2.08           C  
ATOM    359  C   GLY A  27       6.422  15.583  -7.989  1.00  2.08           C  
ATOM    360  O   GLY A  27       6.813  14.577  -8.574  1.00  2.08           O  
ATOM    361  H   GLY A  27       6.430  18.535  -7.830  1.00  2.08           H  
ATOM    362 1HA  GLY A  27       8.091  16.896  -8.370  1.00  2.08           H  
ATOM    363 2HA  GLY A  27       8.029  16.284  -6.726  1.00  2.08           H  
ATOM    364  N   CYS A  28       5.138  15.755  -7.679  1.00  2.00           N  
ATOM    365  CA  CYS A  28       4.141  14.784  -8.106  1.00  2.00           C  
ATOM    366  C   CYS A  28       3.653  15.136  -9.515  1.00  2.00           C  
ATOM    367  O   CYS A  28       3.076  16.201  -9.700  1.00  2.00           O  
ATOM    368  CB  CYS A  28       2.940  14.761  -7.175  1.00  2.00           C  
ATOM    369  SG  CYS A  28       1.685  13.598  -7.694  1.00  2.00           S  
ATOM    370  H   CYS A  28       4.826  16.568  -7.141  1.00  2.00           H  
ATOM    371  HA  CYS A  28       4.604  13.805  -8.072  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       3.257  14.511  -6.170  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       2.486  15.747  -7.134  1.00  2.00           H  
ATOM    374  HG  CYS A  28       1.009  13.618  -6.544  1.00  2.00           H  
ATOM    375  N   PRO A  29       3.802  14.276 -10.533  1.00  2.01           N  
ATOM    376  CA  PRO A  29       3.405  14.569 -11.898  1.00  2.01           C  
ATOM    377  C   PRO A  29       1.892  14.743 -12.021  1.00  2.01           C  
ATOM    378  O   PRO A  29       1.396  15.438 -12.909  1.00  2.01           O  
ATOM    379  CB  PRO A  29       3.892  13.326 -12.654  1.00  2.01           C  
ATOM    380  CG  PRO A  29       3.946  12.231 -11.610  1.00  2.01           C  
ATOM    381  CD  PRO A  29       4.315  12.926 -10.326  1.00  2.01           C  
ATOM    382  HA  PRO A  29       3.929  15.470 -12.241  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       3.198  13.097 -13.476  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       4.872  13.522 -13.109  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       2.980  11.708 -11.546  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       4.694  11.474 -11.897  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       3.798  12.413  -9.509  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       5.384  12.947 -10.195  1.00  2.01           H  
ATOM    389  N   ARG A  30       1.141  14.204 -11.062  1.00  2.11           N  
ATOM    390  CA  ARG A  30      -0.306  14.302 -11.127  1.00  2.11           C  
ATOM    391  C   ARG A  30      -0.777  15.623 -10.536  1.00  2.11           C  
ATOM    392  O   ARG A  30      -1.954  15.967 -10.599  1.00  2.11           O  
ATOM    393  CB  ARG A  30      -0.966  13.140 -10.416  1.00  2.11           C  
ATOM    394  CG  ARG A  30      -0.583  11.771 -10.957  1.00  2.11           C  
ATOM    395  CD  ARG A  30      -0.964  11.553 -12.369  1.00  2.11           C  
ATOM    396  NE  ARG A  30      -0.647  10.196 -12.758  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      -0.599   9.703 -13.996  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      -0.844  10.447 -15.057  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      -0.292   8.434 -14.096  1.00  2.11           N  
ATOM    400  H   ARG A  30       1.562  13.673 -10.313  1.00  2.11           H  
ATOM    401  HA  ARG A  30      -0.608  14.267 -12.175  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      -0.706  13.160  -9.371  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      -2.048  13.234 -10.475  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       0.488  11.625 -10.848  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      -1.097  11.011 -10.385  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      -2.035  11.710 -12.491  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      -0.412  12.234 -13.015  1.00  2.11           H  
ATOM    408  HE  ARG A  30      -0.450   9.524 -12.015  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      -1.081  11.422 -14.944  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      -0.801  10.042 -15.981  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      -0.115   7.929 -13.217  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      -0.234   7.982 -14.994  1.00  2.11           H  
ATOM    413  N   ALA A  31       0.162  16.428 -10.029  1.00  2.33           N  
ATOM    414  CA  ALA A  31      -0.154  17.746  -9.505  1.00  2.33           C  
ATOM    415  C   ALA A  31      -0.773  18.587 -10.614  1.00  2.33           C  
ATOM    416  O   ALA A  31      -1.614  19.462 -10.369  1.00  2.33           O  
ATOM    417  CB  ALA A  31       1.098  18.422  -8.988  1.00  2.33           C  
ATOM    418  H   ALA A  31       1.137  16.137 -10.001  1.00  2.33           H  
ATOM    419  HA  ALA A  31      -0.877  17.638  -8.699  1.00  2.33           H  
ATOM    420 1HB  ALA A  31       0.852  19.406  -8.597  1.00  2.33           H  
ATOM    421 2HB  ALA A  31       1.539  17.811  -8.203  1.00  2.33           H  
ATOM    422 3HB  ALA A  31       1.812  18.523  -9.803  1.00  2.33           H  
ATOM    423  N   LYS A  32      -0.373  18.279 -11.857  1.00  2.64           N  
ATOM    424  CA  LYS A  32      -0.798  18.964 -13.063  1.00  2.64           C  
ATOM    425  C   LYS A  32      -2.306  18.857 -13.283  1.00  2.64           C  
ATOM    426  O   LYS A  32      -2.887  19.644 -14.028  1.00  2.64           O  
ATOM    427  CB  LYS A  32      -0.049  18.384 -14.256  1.00  2.64           C  
ATOM    428  CG  LYS A  32       1.444  18.690 -14.259  1.00  2.64           C  
ATOM    429  CD  LYS A  32       2.130  18.055 -15.457  1.00  2.64           C  
ATOM    430  CE  LYS A  32       3.619  18.358 -15.478  1.00  2.64           C  
ATOM    431  NZ  LYS A  32       4.291  17.722 -16.643  1.00  2.64           N  
ATOM    432  H   LYS A  32       0.278  17.501 -11.986  1.00  2.64           H  
ATOM    433  HA  LYS A  32      -0.546  20.020 -12.967  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      -0.165  17.296 -14.257  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      -0.480  18.763 -15.180  1.00  2.64           H  
ATOM    436 1HG  LYS A  32       1.602  19.767 -14.280  1.00  2.64           H  
ATOM    437 2HG  LYS A  32       1.890  18.287 -13.346  1.00  2.64           H  
ATOM    438 1HD  LYS A  32       1.993  16.971 -15.406  1.00  2.64           H  
ATOM    439 2HD  LYS A  32       1.677  18.420 -16.376  1.00  2.64           H  
ATOM    440 1HE  LYS A  32       3.764  19.436 -15.529  1.00  2.64           H  
ATOM    441 2HE  LYS A  32       4.074  17.983 -14.559  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32       5.277  17.941 -16.629  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32       4.165  16.720 -16.592  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32       3.881  18.070 -17.498  1.00  2.64           H  
ATOM    445  N   LYS A  33      -2.949  17.871 -12.645  1.00  3.02           N  
ATOM    446  CA  LYS A  33      -4.384  17.671 -12.757  1.00  3.02           C  
ATOM    447  C   LYS A  33      -5.182  18.859 -12.225  1.00  3.02           C  
ATOM    448  O   LYS A  33      -6.346  19.020 -12.591  1.00  3.02           O  
ATOM    449  CB  LYS A  33      -4.827  16.421 -11.995  1.00  3.02           C  
ATOM    450  CG  LYS A  33      -4.424  15.088 -12.611  1.00  3.02           C  
ATOM    451  CD  LYS A  33      -4.804  13.938 -11.676  1.00  3.02           C  
ATOM    452  CE  LYS A  33      -6.318  13.812 -11.547  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      -6.701  12.656 -10.725  1.00  3.02           N  
ATOM    454  H   LYS A  33      -2.435  17.248 -12.025  1.00  3.02           H  
ATOM    455  HA  LYS A  33      -4.630  17.548 -13.811  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      -4.417  16.451 -10.985  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      -5.912  16.427 -11.903  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      -4.921  14.956 -13.572  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      -3.344  15.075 -12.767  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      -4.403  12.993 -12.046  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      -4.383  14.120 -10.681  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      -6.711  14.714 -11.082  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      -6.755  13.700 -12.538  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      -7.691  12.582 -10.646  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      -6.338  11.788 -11.139  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      -6.303  12.724  -9.797  1.00  3.02           H  
ATOM    467  N   SER A  34      -4.589  19.635 -11.290  1.00  3.44           N  
ATOM    468  CA  SER A  34      -5.221  20.788 -10.615  1.00  3.44           C  
ATOM    469  C   SER A  34      -6.235  20.364  -9.545  1.00  3.44           C  
ATOM    470  O   SER A  34      -6.918  21.203  -8.956  1.00  3.44           O  
ATOM    471  CB  SER A  34      -5.901  21.735 -11.601  1.00  3.44           C  
ATOM    472  OG  SER A  34      -7.211  21.333 -11.903  1.00  3.44           O  
ATOM    473  H   SER A  34      -3.612  19.445 -11.053  1.00  3.44           H  
ATOM    474  HA  SER A  34      -4.429  21.351 -10.117  1.00  3.44           H  
ATOM    475 1HB  SER A  34      -5.916  22.740 -11.187  1.00  3.44           H  
ATOM    476 2HB  SER A  34      -5.315  21.771 -12.520  1.00  3.44           H  
ATOM    477  HG  SER A  34      -7.135  20.429 -12.224  1.00  3.44           H  
ATOM    478  N   GLY A  35      -6.318  19.060  -9.281  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -7.253  18.482  -8.315  1.00  3.87           C  
ATOM    480  C   GLY A  35      -6.820  18.587  -6.849  1.00  3.87           C  
ATOM    481  O   GLY A  35      -7.514  18.085  -5.963  1.00  3.87           O  
ATOM    482  H   GLY A  35      -5.715  18.440  -9.799  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -8.223  18.967  -8.436  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -7.405  17.433  -8.564  1.00  3.87           H  
ATOM    485  N   VAL A  36      -5.668  19.200  -6.590  1.00  4.31           N  
ATOM    486  CA  VAL A  36      -5.181  19.348  -5.224  1.00  4.31           C  
ATOM    487  C   VAL A  36      -5.057  20.806  -4.828  1.00  4.31           C  
ATOM    488  O   VAL A  36      -4.360  21.584  -5.483  1.00  4.31           O  
ATOM    489  CB  VAL A  36      -3.806  18.692  -5.048  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      -3.321  18.917  -3.611  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      -3.899  17.231  -5.361  1.00  4.31           C  
ATOM    492  H   VAL A  36      -5.138  19.590  -7.354  1.00  4.31           H  
ATOM    493  HA  VAL A  36      -5.886  18.867  -4.546  1.00  4.31           H  
ATOM    494  HB  VAL A  36      -3.099  19.158  -5.720  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      -2.348  18.471  -3.470  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      -3.250  19.985  -3.410  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      -4.025  18.467  -2.915  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      -2.929  16.761  -5.240  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      -4.612  16.781  -4.675  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      -4.235  17.095  -6.388  1.00  4.31           H  
ATOM    501  N   LYS A  37      -5.723  21.176  -3.742  1.00  4.75           N  
ATOM    502  CA  LYS A  37      -5.633  22.539  -3.253  1.00  4.75           C  
ATOM    503  C   LYS A  37      -4.519  22.577  -2.230  1.00  4.75           C  
ATOM    504  O   LYS A  37      -4.352  21.628  -1.463  1.00  4.75           O  
ATOM    505  CB  LYS A  37      -6.965  22.986  -2.654  1.00  4.75           C  
ATOM    506  CG  LYS A  37      -8.135  22.880  -3.638  1.00  4.75           C  
ATOM    507  CD  LYS A  37      -7.941  23.798  -4.844  1.00  4.75           C  
ATOM    508  CE  LYS A  37      -9.121  23.713  -5.810  1.00  4.75           C  
ATOM    509  NZ  LYS A  37      -8.924  24.586  -7.005  1.00  4.75           N  
ATOM    510  H   LYS A  37      -6.289  20.499  -3.251  1.00  4.75           H  
ATOM    511  HA  LYS A  37      -5.368  23.204  -4.075  1.00  4.75           H  
ATOM    512 1HB  LYS A  37      -7.196  22.380  -1.778  1.00  4.75           H  
ATOM    513 2HB  LYS A  37      -6.890  24.023  -2.329  1.00  4.75           H  
ATOM    514 1HG  LYS A  37      -8.227  21.851  -3.989  1.00  4.75           H  
ATOM    515 2HG  LYS A  37      -9.060  23.156  -3.129  1.00  4.75           H  
ATOM    516 1HD  LYS A  37      -7.836  24.829  -4.504  1.00  4.75           H  
ATOM    517 2HD  LYS A  37      -7.030  23.514  -5.376  1.00  4.75           H  
ATOM    518 1HE  LYS A  37      -9.225  22.680  -6.144  1.00  4.75           H  
ATOM    519 2HE  LYS A  37     -10.034  24.014  -5.297  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37      -9.716  24.494  -7.624  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37      -8.836  25.546  -6.709  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37      -8.081  24.308  -7.492  1.00  4.75           H  
ATOM    523  N   VAL A  38      -3.770  23.668  -2.204  1.00  5.21           N  
ATOM    524  CA  VAL A  38      -2.666  23.809  -1.266  1.00  5.21           C  
ATOM    525  C   VAL A  38      -2.786  25.054  -0.389  1.00  5.21           C  
ATOM    526  O   VAL A  38      -1.801  25.528   0.173  1.00  5.21           O  
ATOM    527  CB  VAL A  38      -1.342  23.832  -2.045  1.00  5.21           C  
ATOM    528  CG1 VAL A  38      -1.127  22.475  -2.765  1.00  5.21           C  
ATOM    529  CG2 VAL A  38      -1.376  24.968  -3.050  1.00  5.21           C  
ATOM    530  H   VAL A  38      -3.952  24.411  -2.865  1.00  5.21           H  
ATOM    531  HA  VAL A  38      -2.659  22.936  -0.611  1.00  5.21           H  
ATOM    532  HB  VAL A  38      -0.516  23.976  -1.348  1.00  5.21           H  
ATOM    533 1HG1 VAL A  38      -0.182  22.493  -3.305  1.00  5.21           H  
ATOM    534 2HG1 VAL A  38      -1.109  21.670  -2.029  1.00  5.21           H  
ATOM    535 3HG1 VAL A  38      -1.937  22.295  -3.473  1.00  5.21           H  
ATOM    536 1HG2 VAL A  38      -0.437  24.998  -3.602  1.00  5.21           H  
ATOM    537 2HG2 VAL A  38      -2.202  24.814  -3.745  1.00  5.21           H  
ATOM    538 3HG2 VAL A  38      -1.518  25.913  -2.523  1.00  5.21           H  
ATOM    539  N   ALA A  39      -3.989  25.612  -0.314  1.00  5.71           N  
ATOM    540  CA  ALA A  39      -4.199  26.816   0.482  1.00  5.71           C  
ATOM    541  C   ALA A  39      -3.923  26.524   1.965  1.00  5.71           C  
ATOM    542  O   ALA A  39      -4.226  25.426   2.433  1.00  5.71           O  
ATOM    543  CB  ALA A  39      -5.628  27.316   0.312  1.00  5.71           C  
ATOM    544  H   ALA A  39      -4.762  25.178  -0.794  1.00  5.71           H  
ATOM    545  HA  ALA A  39      -3.510  27.569   0.117  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      -5.773  28.225   0.894  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      -5.818  27.526  -0.740  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      -6.323  26.554   0.660  1.00  5.71           H  
ATOM    549  N   PRO A  40      -3.345  27.472   2.723  1.00  6.24           N  
ATOM    550  CA  PRO A  40      -3.097  27.365   4.147  1.00  6.24           C  
ATOM    551  C   PRO A  40      -4.390  27.455   4.932  1.00  6.24           C  
ATOM    552  O   PRO A  40      -5.331  28.130   4.503  1.00  6.24           O  
ATOM    553  CB  PRO A  40      -2.176  28.559   4.417  1.00  6.24           C  
ATOM    554  CG  PRO A  40      -2.549  29.577   3.358  1.00  6.24           C  
ATOM    555  CD  PRO A  40      -2.903  28.753   2.129  1.00  6.24           C  
ATOM    556  HA  PRO A  40      -2.584  26.410   4.350  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      -2.337  28.935   5.438  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      -1.124  28.244   4.354  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      -3.390  30.198   3.711  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      -1.705  30.264   3.180  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      -3.717  29.256   1.593  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      -2.007  28.600   1.501  1.00  6.24           H  
ATOM    563  N   THR A  41      -4.410  26.856   6.119  1.00  6.78           N  
ATOM    564  CA  THR A  41      -5.564  26.958   7.011  1.00  6.78           C  
ATOM    565  C   THR A  41      -5.229  27.639   8.344  1.00  6.78           C  
ATOM    566  O   THR A  41      -6.121  28.004   9.105  1.00  6.78           O  
ATOM    567  CB  THR A  41      -6.165  25.565   7.266  1.00  6.78           C  
ATOM    568  OG1 THR A  41      -5.189  24.726   7.898  1.00  6.78           O  
ATOM    569  CG2 THR A  41      -6.594  24.935   5.945  1.00  6.78           C  
ATOM    570  H   THR A  41      -3.619  26.294   6.398  1.00  6.78           H  
ATOM    571  HA  THR A  41      -6.326  27.562   6.516  1.00  6.78           H  
ATOM    572  HB  THR A  41      -7.032  25.658   7.920  1.00  6.78           H  
ATOM    573  HG1 THR A  41      -5.079  24.998   8.813  1.00  6.78           H  
ATOM    574 1HG2 THR A  41      -7.022  23.952   6.132  1.00  6.78           H  
ATOM    575 2HG2 THR A  41      -7.339  25.572   5.467  1.00  6.78           H  
ATOM    576 3HG2 THR A  41      -5.732  24.834   5.286  1.00  6.78           H  
ATOM    577  N   LYS A  42      -3.935  27.792   8.628  1.00  7.28           N  
ATOM    578  CA  LYS A  42      -3.468  28.371   9.894  1.00  7.28           C  
ATOM    579  C   LYS A  42      -3.269  29.886   9.816  1.00  7.28           C  
ATOM    580  O   LYS A  42      -2.979  30.553  10.813  1.00  7.28           O  
ATOM    581  CB  LYS A  42      -2.145  27.724  10.313  1.00  7.28           C  
ATOM    582  CG  LYS A  42      -2.227  26.233  10.650  1.00  7.28           C  
ATOM    583  CD  LYS A  42      -0.854  25.686  11.054  1.00  7.28           C  
ATOM    584  CE  LYS A  42      -0.911  24.201  11.397  1.00  7.28           C  
ATOM    585  NZ  LYS A  42       0.433  23.661  11.747  1.00  7.28           N  
ATOM    586  H   LYS A  42      -3.255  27.485   7.954  1.00  7.28           H  
ATOM    587  HA  LYS A  42      -4.218  28.174  10.660  1.00  7.28           H  
ATOM    588 1HB  LYS A  42      -1.417  27.848   9.513  1.00  7.28           H  
ATOM    589 2HB  LYS A  42      -1.756  28.241  11.191  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      -2.927  26.084  11.473  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      -2.592  25.681   9.782  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      -0.148  25.831  10.235  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      -0.489  26.232  11.923  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      -1.581  24.055  12.244  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      -1.300  23.650  10.540  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42       0.356  22.678  11.968  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42       1.060  23.781  10.963  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42       0.799  24.157  12.548  1.00  7.28           H  
ATOM    599  N   ASP A  43      -3.370  30.447   8.626  1.00  7.71           N  
ATOM    600  CA  ASP A  43      -3.085  31.863   8.504  1.00  7.71           C  
ATOM    601  C   ASP A  43      -4.314  32.705   8.786  1.00  7.71           C  
ATOM    602  O   ASP A  43      -5.120  32.970   7.890  1.00  7.71           O  
ATOM    603  CB  ASP A  43      -2.497  32.196   7.135  1.00  7.71           C  
ATOM    604  CG  ASP A  43      -2.031  33.661   7.004  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      -2.428  34.537   7.778  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      -1.206  33.924   6.135  1.00  7.71           O  
ATOM    607  H   ASP A  43      -3.636  29.898   7.823  1.00  7.71           H  
ATOM    608  HA  ASP A  43      -2.330  32.121   9.248  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      -1.650  31.540   6.936  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      -3.248  32.001   6.363  1.00  7.71           H  
ATOM    611  N   ASP A  44      -4.393  33.199  10.021  1.00  8.09           N  
ATOM    612  CA  ASP A  44      -5.527  33.991  10.523  1.00  8.09           C  
ATOM    613  C   ASP A  44      -5.885  35.210   9.661  1.00  8.09           C  
ATOM    614  O   ASP A  44      -7.001  35.724   9.771  1.00  8.09           O  
ATOM    615  CB  ASP A  44      -5.277  34.488  11.956  1.00  8.09           C  
ATOM    616  CG  ASP A  44      -5.398  33.409  13.050  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      -5.903  32.345  12.773  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      -4.997  33.683  14.163  1.00  8.09           O  
ATOM    619  H   ASP A  44      -3.658  32.889  10.656  1.00  8.09           H  
ATOM    620  HA  ASP A  44      -6.398  33.336  10.547  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      -4.275  34.915  12.009  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      -5.981  35.290  12.185  1.00  8.09           H  
ATOM    623  N   LYS A  45      -4.968  35.695   8.808  1.00  8.43           N  
ATOM    624  CA  LYS A  45      -5.271  36.856   7.961  1.00  8.43           C  
ATOM    625  C   LYS A  45      -6.424  36.547   7.005  1.00  8.43           C  
ATOM    626  O   LYS A  45      -7.065  37.456   6.478  1.00  8.43           O  
ATOM    627  CB  LYS A  45      -4.070  37.314   7.135  1.00  8.43           C  
ATOM    628  CG  LYS A  45      -2.905  37.893   7.923  1.00  8.43           C  
ATOM    629  CD  LYS A  45      -1.859  38.498   6.977  1.00  8.43           C  
ATOM    630  CE  LYS A  45      -1.323  37.425   6.054  1.00  8.43           C  
ATOM    631  NZ  LYS A  45      -0.672  36.365   6.801  1.00  8.43           N  
ATOM    632  H   LYS A  45      -4.055  35.228   8.689  1.00  8.43           H  
ATOM    633  HA  LYS A  45      -5.580  37.680   8.605  1.00  8.43           H  
ATOM    634 1HB  LYS A  45      -3.687  36.456   6.572  1.00  8.43           H  
ATOM    635 2HB  LYS A  45      -4.391  38.058   6.411  1.00  8.43           H  
ATOM    636 1HG  LYS A  45      -3.263  38.658   8.609  1.00  8.43           H  
ATOM    637 2HG  LYS A  45      -2.440  37.089   8.500  1.00  8.43           H  
ATOM    638 1HD  LYS A  45      -2.311  39.291   6.383  1.00  8.43           H  
ATOM    639 2HD  LYS A  45      -1.036  38.915   7.555  1.00  8.43           H  
ATOM    640 1HE  LYS A  45      -2.160  36.989   5.505  1.00  8.43           H  
ATOM    641 2HE  LYS A  45      -0.617  37.852   5.346  1.00  8.43           H  
ATOM    642 1HZ  LYS A  45      -0.382  35.610   6.184  1.00  8.43           H  
ATOM    643 2HZ  LYS A  45       0.107  36.700   7.323  1.00  8.43           H  
ATOM    644 3HZ  LYS A  45      -1.362  35.951   7.437  1.00  8.43           H  
ATOM    645  N   GLU A  46      -6.679  35.257   6.773  1.00  8.74           N  
ATOM    646  CA  GLU A  46      -7.746  34.815   5.893  1.00  8.74           C  
ATOM    647  C   GLU A  46      -9.092  34.709   6.617  1.00  8.74           C  
ATOM    648  O   GLU A  46     -10.090  34.360   5.997  1.00  8.74           O  
ATOM    649  CB  GLU A  46      -7.396  33.455   5.279  1.00  8.74           C  
ATOM    650  CG  GLU A  46      -6.153  33.445   4.379  1.00  8.74           C  
ATOM    651  CD  GLU A  46      -6.306  34.277   3.129  1.00  8.74           C  
ATOM    652  OE1 GLU A  46      -7.301  34.130   2.456  1.00  8.74           O  
ATOM    653  OE2 GLU A  46      -5.418  35.046   2.838  1.00  8.74           O  
ATOM    654  H   GLU A  46      -6.108  34.545   7.235  1.00  8.74           H  
ATOM    655  HA  GLU A  46      -7.852  35.546   5.090  1.00  8.74           H  
ATOM    656 1HB  GLU A  46      -7.224  32.734   6.081  1.00  8.74           H  
ATOM    657 2HB  GLU A  46      -8.239  33.093   4.690  1.00  8.74           H  
ATOM    658 1HG  GLU A  46      -5.306  33.827   4.958  1.00  8.74           H  
ATOM    659 2HG  GLU A  46      -5.929  32.415   4.102  1.00  8.74           H  
ATOM    660  N   ASP A  47      -9.147  35.012   7.927  1.00  9.05           N  
ATOM    661  CA  ASP A  47     -10.411  34.939   8.664  1.00  9.05           C  
ATOM    662  C   ASP A  47     -11.582  35.655   7.956  1.00  9.05           C  
ATOM    663  O   ASP A  47     -12.676  35.083   7.863  1.00  9.05           O  
ATOM    664  CB  ASP A  47     -10.261  35.405  10.120  1.00  9.05           C  
ATOM    665  CG  ASP A  47     -11.589  35.307  10.903  1.00  9.05           C  
ATOM    666  OD1 ASP A  47     -12.095  34.213  11.053  1.00  9.05           O  
ATOM    667  OD2 ASP A  47     -12.090  36.325  11.331  1.00  9.05           O  
ATOM    668  H   ASP A  47      -8.304  35.298   8.426  1.00  9.05           H  
ATOM    669  HA  ASP A  47     -10.685  33.884   8.721  1.00  9.05           H  
ATOM    670 1HB  ASP A  47      -9.524  34.771  10.619  1.00  9.05           H  
ATOM    671 2HB  ASP A  47      -9.876  36.410  10.173  1.00  9.05           H  
ATOM    672  N   PRO A  48     -11.458  36.904   7.446  1.00  9.32           N  
ATOM    673  CA  PRO A  48     -12.509  37.552   6.694  1.00  9.32           C  
ATOM    674  C   PRO A  48     -12.532  36.976   5.283  1.00  9.32           C  
ATOM    675  O   PRO A  48     -12.202  37.648   4.305  1.00  9.32           O  
ATOM    676  CB  PRO A  48     -12.116  39.032   6.763  1.00  9.32           C  
ATOM    677  CG  PRO A  48     -10.618  39.015   6.842  1.00  9.32           C  
ATOM    678  CD  PRO A  48     -10.284  37.794   7.696  1.00  9.32           C  
ATOM    679  HA  PRO A  48     -13.463  37.365   7.205  1.00  9.32           H  
ATOM    680 1HB  PRO A  48     -12.486  39.566   5.874  1.00  9.32           H  
ATOM    681 2HB  PRO A  48     -12.585  39.508   7.638  1.00  9.32           H  
ATOM    682 1HG  PRO A  48     -10.189  38.947   5.830  1.00  9.32           H  
ATOM    683 2HG  PRO A  48     -10.249  39.954   7.279  1.00  9.32           H  
ATOM    684 1HD  PRO A  48      -9.362  37.407   7.317  1.00  9.32           H  
ATOM    685 2HD  PRO A  48     -10.220  38.085   8.746  1.00  9.32           H  
ATOM    686  N   GLU A  49     -12.919  35.712   5.206  1.00  9.54           N  
ATOM    687  CA  GLU A  49     -12.927  34.913   3.993  1.00  9.54           C  
ATOM    688  C   GLU A  49     -13.833  35.495   2.937  1.00  9.54           C  
ATOM    689  O   GLU A  49     -14.933  35.953   3.231  1.00  9.54           O  
ATOM    690  CB  GLU A  49     -13.416  33.477   4.276  1.00  9.54           C  
ATOM    691  CG  GLU A  49     -12.492  32.582   5.109  1.00  9.54           C  
ATOM    692  CD  GLU A  49     -13.050  31.171   5.311  1.00  9.54           C  
ATOM    693  OE1 GLU A  49     -14.164  30.937   4.903  1.00  9.54           O  
ATOM    694  OE2 GLU A  49     -12.361  30.335   5.856  1.00  9.54           O  
ATOM    695  H   GLU A  49     -13.163  35.261   6.084  1.00  9.54           H  
ATOM    696  HA  GLU A  49     -11.906  34.876   3.603  1.00  9.54           H  
ATOM    697 1HB  GLU A  49     -14.372  33.525   4.793  1.00  9.54           H  
ATOM    698 2HB  GLU A  49     -13.587  32.968   3.332  1.00  9.54           H  
ATOM    699 1HG  GLU A  49     -11.521  32.516   4.618  1.00  9.54           H  
ATOM    700 2HG  GLU A  49     -12.343  33.048   6.084  1.00  9.54           H  
ATOM    701  N   LEU A  50     -13.440  35.358   1.676  1.00  9.70           N  
ATOM    702  CA  LEU A  50     -14.279  35.810   0.565  1.00  9.70           C  
ATOM    703  C   LEU A  50     -15.530  34.941   0.424  1.00  9.70           C  
ATOM    704  O   LEU A  50     -16.495  35.317  -0.231  1.00  9.70           O  
ATOM    705  CB  LEU A  50     -13.480  35.835  -0.733  1.00  9.70           C  
ATOM    706  CG  LEU A  50     -12.370  36.886  -0.764  1.00  9.70           C  
ATOM    707  CD1 LEU A  50     -11.569  36.748  -2.050  1.00  9.70           C  
ATOM    708  CD2 LEU A  50     -13.005  38.273  -0.647  1.00  9.70           C  
ATOM    709  H   LEU A  50     -12.526  34.969   1.484  1.00  9.70           H  
ATOM    710  HA  LEU A  50     -14.602  36.831   0.778  1.00  9.70           H  
ATOM    711 1HB  LEU A  50     -13.030  34.857  -0.893  1.00  9.70           H  
ATOM    712 2HB  LEU A  50     -14.163  36.045  -1.558  1.00  9.70           H  
ATOM    713  HG  LEU A  50     -11.690  36.729   0.075  1.00  9.70           H  
ATOM    714 1HD1 LEU A  50     -10.776  37.495  -2.065  1.00  9.70           H  
ATOM    715 2HD1 LEU A  50     -11.129  35.752  -2.100  1.00  9.70           H  
ATOM    716 3HD1 LEU A  50     -12.226  36.898  -2.906  1.00  9.70           H  
ATOM    717 1HD2 LEU A  50     -12.224  39.033  -0.659  1.00  9.70           H  
ATOM    718 2HD2 LEU A  50     -13.685  38.434  -1.484  1.00  9.70           H  
ATOM    719 3HD2 LEU A  50     -13.561  38.339   0.291  1.00  9.70           H  
ATOM    720  N   MET A  51     -15.520  33.792   1.094  1.00  9.90           N  
ATOM    721  CA  MET A  51     -16.630  32.848   1.139  1.00  9.90           C  
ATOM    722  C   MET A  51     -17.832  33.487   1.848  1.00  9.90           C  
ATOM    723  O   MET A  51     -18.975  33.065   1.673  1.00  9.90           O  
ATOM    724  CB  MET A  51     -16.196  31.592   1.890  1.00  9.90           C  
ATOM    725  CG  MET A  51     -15.132  30.771   1.177  1.00  9.90           C  
ATOM    726  SD  MET A  51     -15.644  30.222  -0.458  1.00  9.90           S  
ATOM    727  CE  MET A  51     -16.966  29.094  -0.035  1.00  9.90           C  
ATOM    728  H   MET A  51     -14.685  33.560   1.609  1.00  9.90           H  
ATOM    729  HA  MET A  51     -16.925  32.593   0.123  1.00  9.90           H  
ATOM    730 1HB  MET A  51     -15.802  31.869   2.871  1.00  9.90           H  
ATOM    731 2HB  MET A  51     -17.060  30.949   2.059  1.00  9.90           H  
ATOM    732 1HG  MET A  51     -14.229  31.372   1.077  1.00  9.90           H  
ATOM    733 2HG  MET A  51     -14.889  29.895   1.783  1.00  9.90           H  
ATOM    734 1HE  MET A  51     -17.387  28.669  -0.947  1.00  9.90           H  
ATOM    735 2HE  MET A  51     -16.574  28.292   0.592  1.00  9.90           H  
ATOM    736 3HE  MET A  51     -17.745  29.632   0.508  1.00  9.90           H  
ATOM    737  N   LYS A  52     -17.555  34.519   2.649  1.00 10.34           N  
ATOM    738  CA  LYS A  52     -18.541  35.268   3.409  1.00 10.34           C  
ATOM    739  C   LYS A  52     -19.085  36.434   2.572  1.00 10.34           C  
ATOM    740  O   LYS A  52     -19.921  37.209   3.045  1.00 10.34           O  
ATOM    741  CB  LYS A  52     -17.903  35.774   4.706  1.00 10.34           C  
ATOM    742  CG  LYS A  52     -17.480  34.650   5.681  1.00 10.34           C  
ATOM    743  CD  LYS A  52     -16.747  35.189   6.936  1.00 10.34           C  
ATOM    744  CE  LYS A  52     -16.368  34.036   7.908  1.00 10.34           C  
ATOM    745  NZ  LYS A  52     -15.589  34.519   9.116  1.00 10.34           N  
ATOM    746  H   LYS A  52     -16.590  34.833   2.745  1.00 10.34           H  
ATOM    747  HA  LYS A  52     -19.373  34.607   3.652  1.00 10.34           H  
ATOM    748 1HB  LYS A  52     -17.023  36.339   4.464  1.00 10.34           H  
ATOM    749 2HB  LYS A  52     -18.591  36.444   5.222  1.00 10.34           H  
ATOM    750 1HG  LYS A  52     -18.363  34.095   5.994  1.00 10.34           H  
ATOM    751 2HG  LYS A  52     -16.812  33.965   5.157  1.00 10.34           H  
ATOM    752 1HD  LYS A  52     -15.828  35.687   6.619  1.00 10.34           H  
ATOM    753 2HD  LYS A  52     -17.374  35.916   7.454  1.00 10.34           H  
ATOM    754 1HE  LYS A  52     -17.281  33.553   8.250  1.00 10.34           H  
ATOM    755 2HE  LYS A  52     -15.760  33.305   7.367  1.00 10.34           H  
ATOM    756 1HZ  LYS A  52     -15.359  33.738   9.719  1.00 10.34           H  
ATOM    757 2HZ  LYS A  52     -14.715  34.959   8.801  1.00 10.34           H  
ATOM    758 3HZ  LYS A  52     -16.133  35.189   9.637  1.00 10.34           H  
ATOM    759  N   CYS A  53     -18.621  36.551   1.319  1.00 11.02           N  
ATOM    760  CA  CYS A  53     -19.013  37.625   0.420  1.00 11.02           C  
ATOM    761  C   CYS A  53     -19.565  37.106  -0.917  1.00 11.02           C  
ATOM    762  O   CYS A  53     -19.015  37.443  -1.970  1.00 11.02           O  
ATOM    763  CB  CYS A  53     -17.779  38.466   0.078  1.00 11.02           C  
ATOM    764  SG  CYS A  53     -16.915  39.160   1.501  1.00 11.02           S  
ATOM    765  H   CYS A  53     -17.942  35.883   0.958  1.00 11.02           H  
ATOM    766  HA  CYS A  53     -19.768  38.237   0.906  1.00 11.02           H  
ATOM    767 1HB  CYS A  53     -17.066  37.856  -0.481  1.00 11.02           H  
ATOM    768 2HB  CYS A  53     -18.078  39.295  -0.567  1.00 11.02           H  
ATOM    769  HG  CYS A  53     -16.020  39.855   0.800  1.00 11.02           H  
ATOM    770  N   PRO A  54     -20.672  36.340  -0.953  1.00 11.76           N  
ATOM    771  CA  PRO A  54     -21.201  35.664  -2.134  1.00 11.76           C  
ATOM    772  C   PRO A  54     -21.946  36.587  -3.085  1.00 11.76           C  
ATOM    773  O   PRO A  54     -23.138  36.375  -3.321  1.00 11.76           O  
ATOM    774  CB  PRO A  54     -22.179  34.671  -1.514  1.00 11.76           C  
ATOM    775  CG  PRO A  54     -22.698  35.399  -0.285  1.00 11.76           C  
ATOM    776  CD  PRO A  54     -21.491  36.138   0.257  1.00 11.76           C  
ATOM    777  HA  PRO A  54     -20.378  35.145  -2.655  1.00 11.76           H  
ATOM    778 1HB  PRO A  54     -22.971  34.429  -2.237  1.00 11.76           H  
ATOM    779 2HB  PRO A  54     -21.662  33.729  -1.274  1.00 11.76           H  
ATOM    780 1HG  PRO A  54     -23.515  36.078  -0.563  1.00 11.76           H  
ATOM    781 2HG  PRO A  54     -23.108  34.676   0.437  1.00 11.76           H  
ATOM    782 1HD  PRO A  54     -21.778  37.094   0.721  1.00 11.76           H  
ATOM    783 2HD  PRO A  54     -21.000  35.457   0.953  1.00 11.76           H  
ATOM    784  N   VAL A  55     -21.245  37.609  -3.592  1.00 12.29           N  
ATOM    785  CA  VAL A  55     -21.699  38.697  -4.494  1.00 12.29           C  
ATOM    786  C   VAL A  55     -21.947  40.102  -3.864  1.00 12.29           C  
ATOM    787  O   VAL A  55     -21.386  41.069  -4.384  1.00 12.29           O  
ATOM    788  CB  VAL A  55     -22.934  38.322  -5.367  1.00 12.29           C  
ATOM    789  CG1 VAL A  55     -23.371  39.549  -6.154  1.00 12.29           C  
ATOM    790  CG2 VAL A  55     -22.559  37.194  -6.343  1.00 12.29           C  
ATOM    791  H   VAL A  55     -20.266  37.639  -3.302  1.00 12.29           H  
ATOM    792  HA  VAL A  55     -20.895  38.833  -5.217  1.00 12.29           H  
ATOM    793  HB  VAL A  55     -23.767  38.037  -4.764  1.00 12.29           H  
ATOM    794 1HG1 VAL A  55     -24.232  39.293  -6.769  1.00 12.29           H  
ATOM    795 2HG1 VAL A  55     -23.642  40.348  -5.468  1.00 12.29           H  
ATOM    796 3HG1 VAL A  55     -22.554  39.881  -6.793  1.00 12.29           H  
ATOM    797 1HG2 VAL A  55     -23.420  36.961  -6.966  1.00 12.29           H  
ATOM    798 2HG2 VAL A  55     -21.734  37.525  -6.974  1.00 12.29           H  
ATOM    799 3HG2 VAL A  55     -22.260  36.300  -5.808  1.00 12.29           H  
ATOM    800  N   PRO A  56     -22.772  40.304  -2.801  1.00 12.40           N  
ATOM    801  CA  PRO A  56     -23.065  41.612  -2.240  1.00 12.40           C  
ATOM    802  C   PRO A  56     -21.849  42.183  -1.526  1.00 12.40           C  
ATOM    803  O   PRO A  56     -20.970  41.442  -1.081  1.00 12.40           O  
ATOM    804  CB  PRO A  56     -24.241  41.325  -1.302  1.00 12.40           C  
ATOM    805  CG  PRO A  56     -24.078  39.894  -0.904  1.00 12.40           C  
ATOM    806  CD  PRO A  56     -23.433  39.208  -2.074  1.00 12.40           C  
ATOM    807  HA  PRO A  56     -23.378  42.287  -3.049  1.00 12.40           H  
ATOM    808 1HB  PRO A  56     -24.199  42.008  -0.441  1.00 12.40           H  
ATOM    809 2HB  PRO A  56     -25.193  41.518  -1.820  1.00 12.40           H  
ATOM    810 1HG  PRO A  56     -23.489  39.811  -0.008  1.00 12.40           H  
ATOM    811 2HG  PRO A  56     -25.060  39.461  -0.666  1.00 12.40           H  
ATOM    812 1HD  PRO A  56     -22.707  38.562  -1.624  1.00 12.40           H  
ATOM    813 2HD  PRO A  56     -24.177  38.682  -2.675  1.00 12.40           H  
ATOM    814  N   GLY A  57     -21.823  43.511  -1.372  1.00 12.00           N  
ATOM    815  CA  GLY A  57     -20.708  44.236  -0.740  1.00 12.00           C  
ATOM    816  C   GLY A  57     -20.528  43.995   0.762  1.00 12.00           C  
ATOM    817  O   GLY A  57     -20.740  44.885   1.586  1.00 12.00           O  
ATOM    818  H   GLY A  57     -22.591  44.053  -1.740  1.00 12.00           H  
ATOM    819 1HA  GLY A  57     -19.784  43.963  -1.250  1.00 12.00           H  
ATOM    820 2HA  GLY A  57     -20.843  45.304  -0.911  1.00 12.00           H  
ATOM    821  N   CYS A  58     -20.126  42.777   1.080  1.00 11.18           N  
ATOM    822  CA  CYS A  58     -19.851  42.297   2.423  1.00 11.18           C  
ATOM    823  C   CYS A  58     -18.410  42.629   2.788  1.00 11.18           C  
ATOM    824  O   CYS A  58     -17.622  43.015   1.926  1.00 11.18           O  
ATOM    825  CB  CYS A  58     -20.062  40.799   2.481  1.00 11.18           C  
ATOM    826  SG  CYS A  58     -21.713  40.290   2.118  1.00 11.18           S  
ATOM    827  H   CYS A  58     -20.030  42.129   0.305  1.00 11.18           H  
ATOM    828  HA  CYS A  58     -20.524  42.790   3.124  1.00 11.18           H  
ATOM    829 1HB  CYS A  58     -19.440  40.354   1.747  1.00 11.18           H  
ATOM    830 2HB  CYS A  58     -19.778  40.403   3.454  1.00 11.18           H  
ATOM    831  HG  CYS A  58     -21.650  40.638   0.815  1.00 11.18           H  
ATOM    832  N   VAL A  59     -18.064  42.472   4.062  1.00 10.19           N  
ATOM    833  CA  VAL A  59     -16.712  42.788   4.529  1.00 10.19           C  
ATOM    834  C   VAL A  59     -15.861  41.566   4.872  1.00 10.19           C  
ATOM    835  O   VAL A  59     -14.760  41.698   5.407  1.00 10.19           O  
ATOM    836  CB  VAL A  59     -16.809  43.676   5.769  1.00 10.19           C  
ATOM    837  CG1 VAL A  59     -17.508  44.978   5.415  1.00 10.19           C  
ATOM    838  CG2 VAL A  59     -17.567  42.928   6.854  1.00 10.19           C  
ATOM    839  H   VAL A  59     -18.751  42.150   4.727  1.00 10.19           H  
ATOM    840  HA  VAL A  59     -16.205  43.346   3.742  1.00 10.19           H  
ATOM    841  HB  VAL A  59     -15.806  43.918   6.118  1.00 10.19           H  
ATOM    842 1HG1 VAL A  59     -17.566  45.612   6.299  1.00 10.19           H  
ATOM    843 2HG1 VAL A  59     -16.946  45.490   4.634  1.00 10.19           H  
ATOM    844 3HG1 VAL A  59     -18.516  44.767   5.056  1.00 10.19           H  
ATOM    845 1HG2 VAL A  59     -17.636  43.548   7.745  1.00 10.19           H  
ATOM    846 2HG2 VAL A  59     -18.569  42.689   6.499  1.00 10.19           H  
ATOM    847 3HG2 VAL A  59     -17.040  42.001   7.095  1.00 10.19           H  
ATOM    848  N   GLY A  60     -16.372  40.379   4.598  1.00  9.29           N  
ATOM    849  CA  GLY A  60     -15.626  39.159   4.874  1.00  9.29           C  
ATOM    850  C   GLY A  60     -15.716  38.777   6.339  1.00  9.29           C  
ATOM    851  O   GLY A  60     -16.758  38.937   6.975  1.00  9.29           O  
ATOM    852  H   GLY A  60     -17.279  40.321   4.158  1.00  9.29           H  
ATOM    853 1HA  GLY A  60     -16.006  38.347   4.258  1.00  9.29           H  
ATOM    854 2HA  GLY A  60     -14.583  39.298   4.591  1.00  9.29           H  
ENDMDL

REMARK ID 644137 DOMAINID 637712 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.746   1.967   2.008  1.00  3.69           N  
ATOM      2  CA  ASP A   1       3.903   2.271   0.592  1.00  3.69           C  
ATOM      3  C   ASP A   1       3.335   3.636   0.251  1.00  3.69           C  
ATOM      4  O   ASP A   1       2.332   4.070   0.822  1.00  3.69           O  
ATOM      5  CB  ASP A   1       3.219   1.215  -0.278  1.00  3.69           C  
ATOM      6  CG  ASP A   1       3.907  -0.155  -0.249  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       5.062  -0.225   0.109  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       3.262  -1.119  -0.592  1.00  3.69           O  
ATOM      9 1H   ASP A   1       4.575   1.502   2.348  1.00  3.69           H  
ATOM     10 2H   ASP A   1       3.608   2.828   2.518  1.00  3.69           H  
ATOM     11 3H   ASP A   1       2.944   1.367   2.137  1.00  3.69           H  
ATOM     12  HA  ASP A   1       4.969   2.279   0.355  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       2.189   1.091   0.057  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       3.183   1.572  -1.309  1.00  3.69           H  
ATOM     15  N   LEU A   2       3.976   4.313  -0.685  1.00  3.54           N  
ATOM     16  CA  LEU A   2       3.520   5.623  -1.122  1.00  3.54           C  
ATOM     17  C   LEU A   2       2.421   5.434  -2.163  1.00  3.54           C  
ATOM     18  O   LEU A   2       2.541   4.556  -3.020  1.00  3.54           O  
ATOM     19  CB  LEU A   2       4.724   6.377  -1.696  1.00  3.54           C  
ATOM     20  CG  LEU A   2       5.867   6.607  -0.669  1.00  3.54           C  
ATOM     21  CD1 LEU A   2       7.094   7.184  -1.351  1.00  3.54           C  
ATOM     22  CD2 LEU A   2       5.367   7.551   0.409  1.00  3.54           C  
ATOM     23  H   LEU A   2       4.799   3.917  -1.119  1.00  3.54           H  
ATOM     24  HA  LEU A   2       3.114   6.169  -0.271  1.00  3.54           H  
ATOM     25 1HB  LEU A   2       5.128   5.817  -2.540  1.00  3.54           H  
ATOM     26 2HB  LEU A   2       4.390   7.347  -2.061  1.00  3.54           H  
ATOM     27  HG  LEU A   2       6.149   5.656  -0.224  1.00  3.54           H  
ATOM     28 1HD1 LEU A   2       7.885   7.329  -0.614  1.00  3.54           H  
ATOM     29 2HD1 LEU A   2       7.434   6.492  -2.119  1.00  3.54           H  
ATOM     30 3HD1 LEU A   2       6.859   8.116  -1.795  1.00  3.54           H  
ATOM     31 1HD2 LEU A   2       6.155   7.715   1.145  1.00  3.54           H  
ATOM     32 2HD2 LEU A   2       5.088   8.504  -0.044  1.00  3.54           H  
ATOM     33 3HD2 LEU A   2       4.495   7.114   0.900  1.00  3.54           H  
ATOM     34  N   LYS A   3       1.352   6.236  -2.078  1.00  3.42           N  
ATOM     35  CA  LYS A   3       0.227   6.143  -3.019  1.00  3.42           C  
ATOM     36  C   LYS A   3      -0.243   7.512  -3.495  1.00  3.42           C  
ATOM     37  O   LYS A   3      -0.219   8.484  -2.739  1.00  3.42           O  
ATOM     38  CB  LYS A   3      -0.963   5.428  -2.351  1.00  3.42           C  
ATOM     39  CG  LYS A   3      -0.700   3.974  -1.901  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -0.602   3.026  -3.093  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -0.319   1.599  -2.650  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -0.245   0.654  -3.807  1.00  3.42           N  
ATOM     43  H   LYS A   3       1.317   6.924  -1.339  1.00  3.42           H  
ATOM     44  HA  LYS A   3       0.547   5.576  -3.893  1.00  3.42           H  
ATOM     45 1HB  LYS A   3      -1.273   5.995  -1.474  1.00  3.42           H  
ATOM     46 2HB  LYS A   3      -1.808   5.419  -3.044  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       0.219   3.913  -1.321  1.00  3.42           H  
ATOM     48 2HG  LYS A   3      -1.520   3.643  -1.265  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -1.535   3.040  -3.650  1.00  3.42           H  
ATOM     50 2HD  LYS A   3       0.201   3.351  -3.759  1.00  3.42           H  
ATOM     51 1HE  LYS A   3       0.640   1.592  -2.135  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -1.091   1.262  -1.962  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -0.027  -0.271  -3.472  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -1.138   0.629  -4.292  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3       0.485   0.966  -4.449  1.00  3.42           H  
ATOM     56  N   CYS A   4      -0.699   7.577  -4.736  1.00  3.34           N  
ATOM     57  CA  CYS A   4      -1.297   8.787  -5.287  1.00  3.34           C  
ATOM     58  C   CYS A   4      -2.669   9.076  -4.657  1.00  3.34           C  
ATOM     59  O   CYS A   4      -3.422   8.139  -4.398  1.00  3.34           O  
ATOM     60  CB  CYS A   4      -1.448   8.638  -6.793  1.00  3.34           C  
ATOM     61  SG  CYS A   4      -2.473   7.231  -7.265  1.00  3.34           S  
ATOM     62  H   CYS A   4      -0.646   6.748  -5.319  1.00  3.34           H  
ATOM     63  HA  CYS A   4      -0.614   9.610  -5.094  1.00  3.34           H  
ATOM     64 1HB  CYS A   4      -1.899   9.539  -7.205  1.00  3.34           H  
ATOM     65 2HB  CYS A   4      -0.474   8.526  -7.255  1.00  3.34           H  
ATOM     66  N   PRO A   5      -3.016  10.353  -4.375  1.00  3.29           N  
ATOM     67  CA  PRO A   5      -4.320  10.838  -3.934  1.00  3.29           C  
ATOM     68  C   PRO A   5      -5.271  11.268  -5.061  1.00  3.29           C  
ATOM     69  O   PRO A   5      -6.361  11.777  -4.792  1.00  3.29           O  
ATOM     70  CB  PRO A   5      -3.917  12.045  -3.092  1.00  3.29           C  
ATOM     71  CG  PRO A   5      -2.740  12.617  -3.833  1.00  3.29           C  
ATOM     72  CD  PRO A   5      -1.989  11.409  -4.368  1.00  3.29           C  
ATOM     73  HA  PRO A   5      -4.794  10.064  -3.309  1.00  3.29           H  
ATOM     74 1HB  PRO A   5      -4.758  12.748  -3.014  1.00  3.29           H  
ATOM     75 2HB  PRO A   5      -3.663  11.726  -2.070  1.00  3.29           H  
ATOM     76 1HG  PRO A   5      -3.088  13.282  -4.639  1.00  3.29           H  
ATOM     77 2HG  PRO A   5      -2.124  13.228  -3.159  1.00  3.29           H  
ATOM     78 1HD  PRO A   5      -1.664  11.626  -5.376  1.00  3.29           H  
ATOM     79 2HD  PRO A   5      -1.154  11.163  -3.680  1.00  3.29           H  
ATOM     80  N   THR A   6      -4.836  11.159  -6.310  1.00  3.23           N  
ATOM     81  CA  THR A   6      -5.586  11.712  -7.435  1.00  3.23           C  
ATOM     82  C   THR A   6      -6.840  10.881  -7.773  1.00  3.23           C  
ATOM     83  O   THR A   6      -6.733   9.680  -7.967  1.00  3.23           O  
ATOM     84  CB  THR A   6      -4.656  11.834  -8.662  1.00  3.23           C  
ATOM     85  OG1 THR A   6      -3.599  12.736  -8.352  1.00  3.23           O  
ATOM     86  CG2 THR A   6      -5.382  12.307  -9.883  1.00  3.23           C  
ATOM     87  H   THR A   6      -3.958  10.695  -6.493  1.00  3.23           H  
ATOM     88  HA  THR A   6      -5.858  12.722  -7.163  1.00  3.23           H  
ATOM     89  HB  THR A   6      -4.225  10.864  -8.870  1.00  3.23           H  
ATOM     90  HG1 THR A   6      -3.965  13.602  -8.150  1.00  3.23           H  
ATOM     91 1HG2 THR A   6      -4.691  12.371 -10.716  1.00  3.23           H  
ATOM     92 2HG2 THR A   6      -6.149  11.616 -10.122  1.00  3.23           H  
ATOM     93 3HG2 THR A   6      -5.811  13.286  -9.694  1.00  3.23           H  
ATOM     94  N   PRO A   7      -8.046  11.475  -7.885  1.00  3.16           N  
ATOM     95  CA  PRO A   7      -9.294  10.796  -8.227  1.00  3.16           C  
ATOM     96  C   PRO A   7      -9.227   9.900  -9.469  1.00  3.16           C  
ATOM     97  O   PRO A   7      -9.932   8.898  -9.553  1.00  3.16           O  
ATOM     98  CB  PRO A   7     -10.235  11.978  -8.471  1.00  3.16           C  
ATOM     99  CG  PRO A   7      -9.715  13.062  -7.557  1.00  3.16           C  
ATOM    100  CD  PRO A   7      -8.217  12.920  -7.591  1.00  3.16           C  
ATOM    101  HA  PRO A   7      -9.626  10.210  -7.356  1.00  3.16           H  
ATOM    102 1HB  PRO A   7     -10.217  12.260  -9.535  1.00  3.16           H  
ATOM    103 2HB  PRO A   7     -11.270  11.685  -8.239  1.00  3.16           H  
ATOM    104 1HG  PRO A   7     -10.056  14.048  -7.904  1.00  3.16           H  
ATOM    105 2HG  PRO A   7     -10.121  12.926  -6.542  1.00  3.16           H  
ATOM    106 1HD  PRO A   7      -7.782  13.554  -8.374  1.00  3.16           H  
ATOM    107 2HD  PRO A   7      -7.852  13.167  -6.579  1.00  3.16           H  
ATOM    108  N   GLY A   8      -8.389  10.268 -10.440  1.00  3.04           N  
ATOM    109  CA  GLY A   8      -8.252   9.494 -11.667  1.00  3.04           C  
ATOM    110  C   GLY A   8      -7.171   8.398 -11.615  1.00  3.04           C  
ATOM    111  O   GLY A   8      -6.982   7.682 -12.610  1.00  3.04           O  
ATOM    112  H   GLY A   8      -7.841  11.103 -10.337  1.00  3.04           H  
ATOM    113 1HA  GLY A   8      -9.212   9.036 -11.906  1.00  3.04           H  
ATOM    114 2HA  GLY A   8      -8.030  10.178 -12.488  1.00  3.04           H  
ATOM    115  N   CYS A   9      -6.445   8.278 -10.496  1.00  2.88           N  
ATOM    116  CA  CYS A   9      -5.382   7.279 -10.385  1.00  2.88           C  
ATOM    117  C   CYS A   9      -5.916   6.036  -9.684  1.00  2.88           C  
ATOM    118  O   CYS A   9      -7.081   5.993  -9.297  1.00  2.88           O  
ATOM    119  CB  CYS A   9      -4.133   7.793  -9.681  1.00  2.88           C  
ATOM    120  SG  CYS A   9      -4.239   7.987  -7.910  1.00  2.88           S  
ATOM    121  H   CYS A   9      -6.642   8.866  -9.688  1.00  2.88           H  
ATOM    122  HA  CYS A   9      -5.070   7.003 -11.384  1.00  2.88           H  
ATOM    123 1HB  CYS A   9      -3.319   7.113  -9.891  1.00  2.88           H  
ATOM    124 2HB  CYS A   9      -3.861   8.757 -10.106  1.00  2.88           H  
ATOM    125  N   ASP A  10      -5.081   5.008  -9.557  1.00  2.68           N  
ATOM    126  CA  ASP A  10      -5.523   3.757  -8.945  1.00  2.68           C  
ATOM    127  C   ASP A  10      -4.588   3.175  -7.892  1.00  2.68           C  
ATOM    128  O   ASP A  10      -4.716   2.010  -7.520  1.00  2.68           O  
ATOM    129  CB  ASP A  10      -5.710   2.725 -10.041  1.00  2.68           C  
ATOM    130  CG  ASP A  10      -4.411   2.453 -10.782  1.00  2.68           C  
ATOM    131  OD1 ASP A  10      -3.382   3.056 -10.435  1.00  2.68           O  
ATOM    132  OD2 ASP A  10      -4.454   1.699 -11.726  1.00  2.68           O  
ATOM    133  H   ASP A  10      -4.136   5.096  -9.889  1.00  2.68           H  
ATOM    134  HA  ASP A  10      -6.484   3.938  -8.466  1.00  2.68           H  
ATOM    135 1HB  ASP A  10      -6.070   1.793  -9.606  1.00  2.68           H  
ATOM    136 2HB  ASP A  10      -6.464   3.075 -10.751  1.00  2.68           H  
ATOM    137  N   GLY A  11      -3.634   3.959  -7.423  1.00  2.50           N  
ATOM    138  CA  GLY A  11      -2.701   3.474  -6.415  1.00  2.50           C  
ATOM    139  C   GLY A  11      -1.531   2.642  -6.972  1.00  2.50           C  
ATOM    140  O   GLY A  11      -0.740   2.100  -6.190  1.00  2.50           O  
ATOM    141  H   GLY A  11      -3.563   4.912  -7.754  1.00  2.50           H  
ATOM    142 1HA  GLY A  11      -2.303   4.330  -5.872  1.00  2.50           H  
ATOM    143 2HA  GLY A  11      -3.251   2.878  -5.689  1.00  2.50           H  
ATOM    144  N   SER A  12      -1.423   2.518  -8.299  1.00  2.40           N  
ATOM    145  CA  SER A  12      -0.352   1.742  -8.922  1.00  2.40           C  
ATOM    146  C   SER A  12       1.005   2.435  -8.804  1.00  2.40           C  
ATOM    147  O   SER A  12       1.102   3.564  -8.325  1.00  2.40           O  
ATOM    148  CB  SER A  12      -0.691   1.440 -10.368  1.00  2.40           C  
ATOM    149  OG  SER A  12      -0.767   2.605 -11.126  1.00  2.40           O  
ATOM    150  H   SER A  12      -2.128   2.935  -8.919  1.00  2.40           H  
ATOM    151  HA  SER A  12      -0.283   0.788  -8.399  1.00  2.40           H  
ATOM    152 1HB  SER A  12       0.066   0.785 -10.788  1.00  2.40           H  
ATOM    153 2HB  SER A  12      -1.645   0.913 -10.419  1.00  2.40           H  
ATOM    154  HG  SER A  12      -1.684   2.928 -10.963  1.00  2.40           H  
ATOM    155  N   GLY A  13       2.066   1.729  -9.196  1.00  2.41           N  
ATOM    156  CA  GLY A  13       3.427   2.248  -9.071  1.00  2.41           C  
ATOM    157  C   GLY A  13       3.662   3.537  -9.848  1.00  2.41           C  
ATOM    158  O   GLY A  13       3.029   3.796 -10.872  1.00  2.41           O  
ATOM    159  H   GLY A  13       1.927   0.809  -9.586  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       3.641   2.425  -8.017  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       4.132   1.489  -9.411  1.00  2.41           H  
ATOM    162  N   HIS A  14       4.611   4.324  -9.347  1.00  2.53           N  
ATOM    163  CA  HIS A  14       4.986   5.627  -9.894  1.00  2.53           C  
ATOM    164  C   HIS A  14       6.336   5.596 -10.596  1.00  2.53           C  
ATOM    165  O   HIS A  14       7.118   4.646 -10.446  1.00  2.53           O  
ATOM    166  CB  HIS A  14       5.053   6.676  -8.770  1.00  2.53           C  
ATOM    167  CG  HIS A  14       3.760   6.875  -8.072  1.00  2.53           C  
ATOM    168  ND1 HIS A  14       3.673   7.239  -6.731  1.00  2.53           N  
ATOM    169  CD2 HIS A  14       2.488   6.746  -8.511  1.00  2.53           C  
ATOM    170  CE1 HIS A  14       2.404   7.317  -6.391  1.00  2.53           C  
ATOM    171  NE2 HIS A  14       1.672   7.024  -7.454  1.00  2.53           N  
ATOM    172  H   HIS A  14       5.085   4.008  -8.514  1.00  2.53           H  
ATOM    173  HA  HIS A  14       4.239   5.946 -10.621  1.00  2.53           H  
ATOM    174 1HB  HIS A  14       5.801   6.381  -8.036  1.00  2.53           H  
ATOM    175 2HB  HIS A  14       5.361   7.639  -9.182  1.00  2.53           H  
ATOM    176  HD1 HIS A  14       4.441   7.404  -6.068  1.00  2.53           H  
ATOM    177  HD2 HIS A  14       2.059   6.471  -9.478  1.00  2.53           H  
ATOM    178  HE1 HIS A  14       2.128   7.590  -5.376  1.00  2.53           H  
ATOM    179  N   ILE A  15       6.673   6.726 -11.230  1.00  2.75           N  
ATOM    180  CA  ILE A  15       7.960   6.948 -11.903  1.00  2.75           C  
ATOM    181  C   ILE A  15       9.131   6.671 -10.948  1.00  2.75           C  
ATOM    182  O   ILE A  15      10.257   6.417 -11.377  1.00  2.75           O  
ATOM    183  CB  ILE A  15       8.038   8.411 -12.378  1.00  2.75           C  
ATOM    184  CG1 ILE A  15       9.134   8.630 -13.387  1.00  2.75           C  
ATOM    185  CG2 ILE A  15       8.280   9.327 -11.204  1.00  2.75           C  
ATOM    186  CD1 ILE A  15       9.041  10.005 -14.022  1.00  2.75           C  
ATOM    187  H   ILE A  15       5.951   7.445 -11.317  1.00  2.75           H  
ATOM    188  HA  ILE A  15       8.034   6.275 -12.759  1.00  2.75           H  
ATOM    189  HB  ILE A  15       7.093   8.674 -12.853  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      10.102   8.532 -12.900  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15       9.059   7.876 -14.172  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15       8.307  10.340 -11.555  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15       7.475   9.203 -10.485  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15       9.227   9.091 -10.748  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15       9.844  10.129 -14.747  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15       8.075  10.107 -14.526  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15       9.126  10.769 -13.251  1.00  2.75           H  
ATOM    198  N   THR A  16       8.856   6.791  -9.646  1.00  3.05           N  
ATOM    199  CA  THR A  16       9.746   6.526  -8.526  1.00  3.05           C  
ATOM    200  C   THR A  16      10.945   7.460  -8.387  1.00  3.05           C  
ATOM    201  O   THR A  16      11.125   8.086  -7.345  1.00  3.05           O  
ATOM    202  CB  THR A  16      10.213   5.062  -8.579  1.00  3.05           C  
ATOM    203  OG1 THR A  16       9.055   4.191  -8.527  1.00  3.05           O  
ATOM    204  CG2 THR A  16      11.105   4.770  -7.383  1.00  3.05           C  
ATOM    205  H   THR A  16       7.907   7.040  -9.427  1.00  3.05           H  
ATOM    206  HA  THR A  16       9.153   6.628  -7.625  1.00  3.05           H  
ATOM    207  HB  THR A  16      10.768   4.871  -9.495  1.00  3.05           H  
ATOM    208  HG1 THR A  16       8.458   4.354  -9.309  1.00  3.05           H  
ATOM    209 1HG2 THR A  16      11.424   3.730  -7.416  1.00  3.05           H  
ATOM    210 2HG2 THR A  16      11.979   5.420  -7.412  1.00  3.05           H  
ATOM    211 3HG2 THR A  16      10.549   4.950  -6.464  1.00  3.05           H  
ATOM    212  N   GLY A  17      11.747   7.572  -9.438  1.00  3.37           N  
ATOM    213  CA  GLY A  17      12.940   8.407  -9.434  1.00  3.37           C  
ATOM    214  C   GLY A  17      12.643   9.849  -9.034  1.00  3.37           C  
ATOM    215  O   GLY A  17      13.271  10.391  -8.125  1.00  3.37           O  
ATOM    216  H   GLY A  17      11.505   7.034 -10.264  1.00  3.37           H  
ATOM    217 1HA  GLY A  17      13.676   7.982  -8.751  1.00  3.37           H  
ATOM    218 2HA  GLY A  17      13.386   8.393 -10.428  1.00  3.37           H  
ATOM    219  N   ASN A  18      11.698  10.472  -9.730  1.00  3.65           N  
ATOM    220  CA  ASN A  18      11.345  11.860  -9.463  1.00  3.65           C  
ATOM    221  C   ASN A  18      10.179  12.023  -8.486  1.00  3.65           C  
ATOM    222  O   ASN A  18      10.156  12.945  -7.660  1.00  3.65           O  
ATOM    223  CB  ASN A  18      10.985  12.536 -10.770  1.00  3.65           C  
ATOM    224  CG  ASN A  18      12.135  12.645 -11.705  1.00  3.65           C  
ATOM    225  OD1 ASN A  18      13.282  12.831 -11.286  1.00  3.65           O  
ATOM    226  ND2 ASN A  18      11.862  12.525 -12.978  1.00  3.65           N  
ATOM    227  H   ASN A  18      11.233   9.968 -10.468  1.00  3.65           H  
ATOM    228  HA  ASN A  18      12.211  12.356  -9.025  1.00  3.65           H  
ATOM    229 1HB  ASN A  18      10.193  11.976 -11.257  1.00  3.65           H  
ATOM    230 2HB  ASN A  18      10.603  13.535 -10.564  1.00  3.65           H  
ATOM    231 1HD2 ASN A  18      12.598  12.587 -13.654  1.00  3.65           H  
ATOM    232 2HD2 ASN A  18      10.921  12.370 -13.278  1.00  3.65           H  
ATOM    233  N   TYR A  19       9.174  11.162  -8.614  1.00  3.82           N  
ATOM    234  CA  TYR A  19       7.946  11.351  -7.861  1.00  3.82           C  
ATOM    235  C   TYR A  19       7.432  10.143  -7.087  1.00  3.82           C  
ATOM    236  O   TYR A  19       6.231   9.885  -7.106  1.00  3.82           O  
ATOM    237  CB  TYR A  19       6.843  11.856  -8.787  1.00  3.82           C  
ATOM    238  CG  TYR A  19       7.227  13.103  -9.567  1.00  3.82           C  
ATOM    239  CD1 TYR A  19       7.381  13.070 -10.945  1.00  3.82           C  
ATOM    240  CD2 TYR A  19       7.488  14.252  -8.890  1.00  3.82           C  
ATOM    241  CE1 TYR A  19       7.770  14.193 -11.626  1.00  3.82           C  
ATOM    242  CE2 TYR A  19       7.888  15.387  -9.553  1.00  3.82           C  
ATOM    243  CZ  TYR A  19       8.027  15.363 -10.925  1.00  3.82           C  
ATOM    244  OH  TYR A  19       8.427  16.493 -11.601  1.00  3.82           O  
ATOM    245  H   TYR A  19       9.260  10.396  -9.261  1.00  3.82           H  
ATOM    246  HA  TYR A  19       8.132  12.127  -7.121  1.00  3.82           H  
ATOM    247 1HB  TYR A  19       6.610  11.083  -9.481  1.00  3.82           H  
ATOM    248 2HB  TYR A  19       5.950  12.075  -8.217  1.00  3.82           H  
ATOM    249  HD1 TYR A  19       7.185  12.169 -11.492  1.00  3.82           H  
ATOM    250  HD2 TYR A  19       7.391  14.245  -7.826  1.00  3.82           H  
ATOM    251  HE1 TYR A  19       7.879  14.164 -12.710  1.00  3.82           H  
ATOM    252  HE2 TYR A  19       8.098  16.300  -8.995  1.00  3.82           H  
ATOM    253  HH  TYR A  19       8.420  16.319 -12.547  1.00  3.82           H  
ATOM    254  N   ALA A  20       8.283   9.419  -6.362  1.00  3.84           N  
ATOM    255  CA  ALA A  20       7.782   8.247  -5.618  1.00  3.84           C  
ATOM    256  C   ALA A  20       6.653   8.630  -4.662  1.00  3.84           C  
ATOM    257  O   ALA A  20       5.696   7.871  -4.487  1.00  3.84           O  
ATOM    258  CB  ALA A  20       8.898   7.611  -4.805  1.00  3.84           C  
ATOM    259  H   ALA A  20       9.272   9.647  -6.352  1.00  3.84           H  
ATOM    260  HA  ALA A  20       7.395   7.529  -6.335  1.00  3.84           H  
ATOM    261 1HB  ALA A  20       8.507   6.741  -4.284  1.00  3.84           H  
ATOM    262 2HB  ALA A  20       9.707   7.304  -5.451  1.00  3.84           H  
ATOM    263 3HB  ALA A  20       9.274   8.330  -4.080  1.00  3.84           H  
ATOM    264  N   SER A  21       6.751   9.828  -4.081  1.00  3.75           N  
ATOM    265  CA  SER A  21       5.767  10.354  -3.136  1.00  3.75           C  
ATOM    266  C   SER A  21       4.633  11.094  -3.841  1.00  3.75           C  
ATOM    267  O   SER A  21       3.782  11.700  -3.192  1.00  3.75           O  
ATOM    268  CB  SER A  21       6.436  11.246  -2.111  1.00  3.75           C  
ATOM    269  OG  SER A  21       6.988  12.390  -2.703  1.00  3.75           O  
ATOM    270  H   SER A  21       7.562  10.392  -4.296  1.00  3.75           H  
ATOM    271  HA  SER A  21       5.318   9.517  -2.609  1.00  3.75           H  
ATOM    272 1HB  SER A  21       5.704  11.539  -1.361  1.00  3.75           H  
ATOM    273 2HB  SER A  21       7.218  10.686  -1.600  1.00  3.75           H  
ATOM    274  HG  SER A  21       7.388  12.890  -1.984  1.00  3.75           H  
ATOM    275  N   HIS A  22       4.658  11.073  -5.172  1.00  3.58           N  
ATOM    276  CA  HIS A  22       3.691  11.717  -6.045  1.00  3.58           C  
ATOM    277  C   HIS A  22       3.609  13.234  -5.867  1.00  3.58           C  
ATOM    278  O   HIS A  22       2.540  13.778  -5.601  1.00  3.58           O  
ATOM    279  CB  HIS A  22       2.301  11.116  -5.861  1.00  3.58           C  
ATOM    280  CG  HIS A  22       1.466  11.233  -7.096  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       0.210  11.786  -7.099  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       1.709  10.852  -8.363  1.00  3.58           C  
ATOM    283  CE1 HIS A  22      -0.277  11.747  -8.323  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       0.607  11.189  -9.097  1.00  3.58           N  
ATOM    285  H   HIS A  22       5.379  10.537  -5.633  1.00  3.58           H  
ATOM    286  HA  HIS A  22       3.981  11.527  -7.076  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       2.389  10.068  -5.592  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       1.785  11.623  -5.045  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       2.613  10.367  -8.737  1.00  3.58           H  
ATOM    290  HE1 HIS A  22      -1.243  12.112  -8.641  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       0.502  11.025 -10.087  1.00  3.58           H  
ATOM    292  N   ARG A  23       4.735  13.936  -6.064  1.00  3.36           N  
ATOM    293  CA  ARG A  23       4.748  15.401  -5.930  1.00  3.36           C  
ATOM    294  C   ARG A  23       4.186  16.073  -7.191  1.00  3.36           C  
ATOM    295  O   ARG A  23       4.034  17.294  -7.249  1.00  3.36           O  
ATOM    296  CB  ARG A  23       6.147  15.946  -5.679  1.00  3.36           C  
ATOM    297  CG  ARG A  23       6.794  15.504  -4.385  1.00  3.36           C  
ATOM    298  CD  ARG A  23       8.208  16.016  -4.255  1.00  3.36           C  
ATOM    299  NE  ARG A  23       9.139  15.423  -5.231  1.00  3.36           N  
ATOM    300  CZ  ARG A  23      10.386  15.888  -5.470  1.00  3.36           C  
ATOM    301  NH1 ARG A  23      10.826  16.947  -4.819  1.00  3.36           N  
ATOM    302  NH2 ARG A  23      11.174  15.286  -6.353  1.00  3.36           N  
ATOM    303  H   ARG A  23       5.590  13.443  -6.278  1.00  3.36           H  
ATOM    304  HA  ARG A  23       4.118  15.675  -5.083  1.00  3.36           H  
ATOM    305 1HB  ARG A  23       6.799  15.705  -6.479  1.00  3.36           H  
ATOM    306 2HB  ARG A  23       6.088  17.033  -5.640  1.00  3.36           H  
ATOM    307 1HG  ARG A  23       6.210  15.867  -3.539  1.00  3.36           H  
ATOM    308 2HG  ARG A  23       6.823  14.415  -4.364  1.00  3.36           H  
ATOM    309 1HD  ARG A  23       8.213  17.095  -4.397  1.00  3.36           H  
ATOM    310 2HD  ARG A  23       8.578  15.785  -3.255  1.00  3.36           H  
ATOM    311  HE  ARG A  23       8.838  14.607  -5.750  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23      10.232  17.408  -4.144  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23      11.757  17.295  -4.994  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23      10.846  14.442  -6.860  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23      12.102  15.639  -6.522  1.00  3.36           H  
ATOM    316  N   SER A  24       3.906  15.258  -8.203  1.00  3.12           N  
ATOM    317  CA  SER A  24       3.364  15.689  -9.478  1.00  3.12           C  
ATOM    318  C   SER A  24       2.528  14.609 -10.117  1.00  3.12           C  
ATOM    319  O   SER A  24       2.882  13.430 -10.119  1.00  3.12           O  
ATOM    320  CB  SER A  24       4.451  16.029 -10.475  1.00  3.12           C  
ATOM    321  OG  SER A  24       3.891  16.360 -11.746  1.00  3.12           O  
ATOM    322  H   SER A  24       4.063  14.275  -8.061  1.00  3.12           H  
ATOM    323  HA  SER A  24       2.736  16.565  -9.311  1.00  3.12           H  
ATOM    324 1HB  SER A  24       5.060  16.853 -10.105  1.00  3.12           H  
ATOM    325 2HB  SER A  24       5.092  15.167 -10.586  1.00  3.12           H  
ATOM    326  HG  SER A  24       3.560  17.265 -11.651  1.00  3.12           H  
ATOM    327  N   LEU A  25       1.464  15.039 -10.780  1.00  2.88           N  
ATOM    328  CA  LEU A  25       0.617  14.143 -11.550  1.00  2.88           C  
ATOM    329  C   LEU A  25       1.431  13.355 -12.564  1.00  2.88           C  
ATOM    330  O   LEU A  25       1.114  12.207 -12.874  1.00  2.88           O  
ATOM    331  CB  LEU A  25      -0.476  14.912 -12.288  1.00  2.88           C  
ATOM    332  CG  LEU A  25      -1.426  14.026 -13.062  1.00  2.88           C  
ATOM    333  CD1 LEU A  25      -2.133  13.084 -12.091  1.00  2.88           C  
ATOM    334  CD2 LEU A  25      -2.400  14.879 -13.848  1.00  2.88           C  
ATOM    335  H   LEU A  25       1.229  16.021 -10.740  1.00  2.88           H  
ATOM    336  HA  LEU A  25       0.147  13.443 -10.865  1.00  2.88           H  
ATOM    337 1HB  LEU A  25      -1.058  15.483 -11.567  1.00  2.88           H  
ATOM    338 2HB  LEU A  25      -0.012  15.602 -12.992  1.00  2.88           H  
ATOM    339  HG  LEU A  25      -0.863  13.428 -13.743  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      -2.795  12.426 -12.641  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25      -1.392  12.485 -11.561  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      -2.710  13.667 -11.372  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25      -3.072  14.236 -14.415  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      -2.972  15.501 -13.169  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25      -1.846  15.517 -14.536  1.00  2.88           H  
ATOM    346  N   SER A  26       2.492  13.974 -13.089  1.00  2.67           N  
ATOM    347  CA  SER A  26       3.321  13.363 -14.113  1.00  2.67           C  
ATOM    348  C   SER A  26       4.027  12.090 -13.632  1.00  2.67           C  
ATOM    349  O   SER A  26       4.527  11.312 -14.445  1.00  2.67           O  
ATOM    350  CB  SER A  26       4.326  14.379 -14.629  1.00  2.67           C  
ATOM    351  OG  SER A  26       5.237  14.757 -13.636  1.00  2.67           O  
ATOM    352  H   SER A  26       2.760  14.895 -12.740  1.00  2.67           H  
ATOM    353  HA  SER A  26       2.672  13.086 -14.944  1.00  2.67           H  
ATOM    354 1HB  SER A  26       4.865  13.950 -15.472  1.00  2.67           H  
ATOM    355 2HB  SER A  26       3.798  15.258 -14.991  1.00  2.67           H  
ATOM    356  HG  SER A  26       4.736  15.304 -12.998  1.00  2.67           H  
ATOM    357  N   GLY A  27       4.089  11.876 -12.315  1.00  2.52           N  
ATOM    358  CA  GLY A  27       4.704  10.681 -11.778  1.00  2.52           C  
ATOM    359  C   GLY A  27       3.820   9.443 -11.927  1.00  2.52           C  
ATOM    360  O   GLY A  27       4.303   8.313 -11.809  1.00  2.52           O  
ATOM    361  H   GLY A  27       3.671  12.541 -11.668  1.00  2.52           H  
ATOM    362 1HA  GLY A  27       5.665  10.519 -12.258  1.00  2.52           H  
ATOM    363 2HA  GLY A  27       4.885  10.843 -10.724  1.00  2.52           H  
ATOM    364  N   CYS A  28       2.508   9.643 -12.107  1.00  2.44           N  
ATOM    365  CA  CYS A  28       1.563   8.536 -12.229  1.00  2.44           C  
ATOM    366  C   CYS A  28       1.302   8.174 -13.698  1.00  2.44           C  
ATOM    367  O   CYS A  28       0.781   9.008 -14.430  1.00  2.44           O  
ATOM    368  CB  CYS A  28       0.236   8.860 -11.560  1.00  2.44           C  
ATOM    369  SG  CYS A  28      -0.982   7.547 -11.709  1.00  2.44           S  
ATOM    370  H   CYS A  28       2.157  10.596 -12.221  1.00  2.44           H  
ATOM    371  HA  CYS A  28       1.973   7.697 -11.685  1.00  2.44           H  
ATOM    372 1HB  CYS A  28       0.404   9.002 -10.502  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      -0.180   9.784 -11.975  1.00  2.44           H  
ATOM    374  HG  CYS A  28      -0.335   6.669 -10.932  1.00  2.44           H  
ATOM    375  N   PRO A  29       1.586   6.945 -14.165  1.00  2.45           N  
ATOM    376  CA  PRO A  29       1.375   6.497 -15.541  1.00  2.45           C  
ATOM    377  C   PRO A  29      -0.033   6.786 -16.084  1.00  2.45           C  
ATOM    378  O   PRO A  29      -0.204   7.071 -17.269  1.00  2.45           O  
ATOM    379  CB  PRO A  29       1.605   4.987 -15.412  1.00  2.45           C  
ATOM    380  CG  PRO A  29       2.597   4.855 -14.279  1.00  2.45           C  
ATOM    381  CD  PRO A  29       2.202   5.919 -13.289  1.00  2.45           C  
ATOM    382  HA  PRO A  29       2.138   6.958 -16.185  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       0.651   4.477 -15.203  1.00  2.45           H  
ATOM    384 2HB  PRO A  29       1.983   4.584 -16.361  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       2.547   3.846 -13.835  1.00  2.45           H  
ATOM    386 2HG  PRO A  29       3.621   4.987 -14.654  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       1.487   5.520 -12.546  1.00  2.45           H  
ATOM    388 2HD  PRO A  29       3.131   6.283 -12.829  1.00  2.45           H  
ATOM    389  N   ARG A  30      -1.042   6.784 -15.207  1.00  2.57           N  
ATOM    390  CA  ARG A  30      -2.427   7.027 -15.617  1.00  2.57           C  
ATOM    391  C   ARG A  30      -2.692   8.469 -16.004  1.00  2.57           C  
ATOM    392  O   ARG A  30      -3.729   8.791 -16.578  1.00  2.57           O  
ATOM    393  CB  ARG A  30      -3.402   6.597 -14.547  1.00  2.57           C  
ATOM    394  CG  ARG A  30      -3.508   5.105 -14.389  1.00  2.57           C  
ATOM    395  CD  ARG A  30      -4.379   4.745 -13.277  1.00  2.57           C  
ATOM    396  NE  ARG A  30      -5.732   5.261 -13.436  1.00  2.57           N  
ATOM    397  CZ  ARG A  30      -6.742   4.638 -14.049  1.00  2.57           C  
ATOM    398  NH1 ARG A  30      -6.591   3.438 -14.575  1.00  2.57           N  
ATOM    399  NH2 ARG A  30      -7.893   5.269 -14.108  1.00  2.57           N  
ATOM    400  H   ARG A  30      -0.859   6.581 -14.236  1.00  2.57           H  
ATOM    401  HA  ARG A  30      -2.624   6.409 -16.492  1.00  2.57           H  
ATOM    402 1HB  ARG A  30      -3.127   7.023 -13.595  1.00  2.57           H  
ATOM    403 2HB  ARG A  30      -4.397   6.972 -14.793  1.00  2.57           H  
ATOM    404 1HG  ARG A  30      -3.920   4.671 -15.300  1.00  2.57           H  
ATOM    405 2HG  ARG A  30      -2.518   4.686 -14.198  1.00  2.57           H  
ATOM    406 1HD  ARG A  30      -4.440   3.665 -13.249  1.00  2.57           H  
ATOM    407 2HD  ARG A  30      -3.966   5.110 -12.343  1.00  2.57           H  
ATOM    408  HE  ARG A  30      -5.951   6.192 -13.054  1.00  2.57           H  
ATOM    409 1HH1 ARG A  30      -5.695   2.968 -14.514  1.00  2.57           H  
ATOM    410 2HH1 ARG A  30      -7.370   2.985 -15.029  1.00  2.57           H  
ATOM    411 1HH2 ARG A  30      -7.941   6.211 -13.679  1.00  2.57           H  
ATOM    412 2HH2 ARG A  30      -8.692   4.852 -14.559  1.00  2.57           H  
ATOM    413  N   ALA A  31      -1.732   9.349 -15.754  1.00  2.79           N  
ATOM    414  CA  ALA A  31      -1.841  10.742 -16.147  1.00  2.79           C  
ATOM    415  C   ALA A  31      -2.028  10.820 -17.662  1.00  2.79           C  
ATOM    416  O   ALA A  31      -2.673  11.733 -18.183  1.00  2.79           O  
ATOM    417  CB  ALA A  31      -0.600  11.495 -15.727  1.00  2.79           C  
ATOM    418  H   ALA A  31      -0.879   9.057 -15.281  1.00  2.79           H  
ATOM    419  HA  ALA A  31      -2.714  11.175 -15.658  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      -0.687  12.541 -16.011  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      -0.488  11.407 -14.653  1.00  2.79           H  
ATOM    422 3HB  ALA A  31       0.271  11.057 -16.210  1.00  2.79           H  
ATOM    423  N   LYS A  32      -1.491   9.817 -18.371  1.00  3.11           N  
ATOM    424  CA  LYS A  32      -1.545   9.701 -19.819  1.00  3.11           C  
ATOM    425  C   LYS A  32      -2.974   9.543 -20.342  1.00  3.11           C  
ATOM    426  O   LYS A  32      -3.227   9.739 -21.531  1.00  3.11           O  
ATOM    427  CB  LYS A  32      -0.697   8.521 -20.274  1.00  3.11           C  
ATOM    428  CG  LYS A  32       0.798   8.714 -20.059  1.00  3.11           C  
ATOM    429  CD  LYS A  32       1.581   7.495 -20.511  1.00  3.11           C  
ATOM    430  CE  LYS A  32       3.072   7.689 -20.305  1.00  3.11           C  
ATOM    431  NZ  LYS A  32       3.846   6.487 -20.712  1.00  3.11           N  
ATOM    432  H   LYS A  32      -1.012   9.063 -17.872  1.00  3.11           H  
ATOM    433  HA  LYS A  32      -1.130  10.614 -20.249  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      -1.004   7.628 -19.726  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      -0.869   8.334 -21.331  1.00  3.11           H  
ATOM    436 1HG  LYS A  32       1.139   9.590 -20.610  1.00  3.11           H  
ATOM    437 2HG  LYS A  32       0.981   8.877 -18.994  1.00  3.11           H  
ATOM    438 1HD  LYS A  32       1.252   6.630 -19.931  1.00  3.11           H  
ATOM    439 2HD  LYS A  32       1.385   7.305 -21.564  1.00  3.11           H  
ATOM    440 1HE  LYS A  32       3.408   8.543 -20.892  1.00  3.11           H  
ATOM    441 2HE  LYS A  32       3.262   7.891 -19.250  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32       4.832   6.651 -20.559  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32       3.545   5.696 -20.160  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32       3.685   6.298 -21.691  1.00  3.11           H  
ATOM    445  N   LYS A  33      -3.915   9.175 -19.461  1.00  3.51           N  
ATOM    446  CA  LYS A  33      -5.304   8.987 -19.845  1.00  3.51           C  
ATOM    447  C   LYS A  33      -6.018  10.335 -19.953  1.00  3.51           C  
ATOM    448  O   LYS A  33      -7.125  10.410 -20.488  1.00  3.51           O  
ATOM    449  CB  LYS A  33      -6.035   8.116 -18.817  1.00  3.51           C  
ATOM    450  CG  LYS A  33      -5.495   6.688 -18.662  1.00  3.51           C  
ATOM    451  CD  LYS A  33      -5.675   5.861 -19.930  1.00  3.51           C  
ATOM    452  CE  LYS A  33      -5.225   4.418 -19.711  1.00  3.51           C  
ATOM    453  NZ  LYS A  33      -5.376   3.594 -20.941  1.00  3.51           N  
ATOM    454  H   LYS A  33      -3.671   9.033 -18.483  1.00  3.51           H  
ATOM    455  HA  LYS A  33      -5.339   8.503 -20.820  1.00  3.51           H  
ATOM    456 1HB  LYS A  33      -5.975   8.593 -17.838  1.00  3.51           H  
ATOM    457 2HB  LYS A  33      -7.090   8.048 -19.081  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      -4.431   6.739 -18.418  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      -6.010   6.195 -17.837  1.00  3.51           H  
ATOM    460 1HD  LYS A  33      -6.727   5.865 -20.221  1.00  3.51           H  
ATOM    461 2HD  LYS A  33      -5.089   6.301 -20.737  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      -4.179   4.415 -19.406  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      -5.826   3.977 -18.915  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33      -5.070   2.650 -20.753  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33      -6.346   3.583 -21.223  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33      -4.815   3.987 -21.683  1.00  3.51           H  
ATOM    467  N   SER A  34      -5.409  11.387 -19.382  1.00  3.97           N  
ATOM    468  CA  SER A  34      -5.905  12.772 -19.359  1.00  3.97           C  
ATOM    469  C   SER A  34      -7.108  13.040 -18.443  1.00  3.97           C  
ATOM    470  O   SER A  34      -7.457  14.196 -18.211  1.00  3.97           O  
ATOM    471  CB  SER A  34      -6.247  13.249 -20.766  1.00  3.97           C  
ATOM    472  OG  SER A  34      -7.549  12.884 -21.144  1.00  3.97           O  
ATOM    473  H   SER A  34      -4.491  11.247 -18.961  1.00  3.97           H  
ATOM    474  HA  SER A  34      -5.081  13.391 -19.000  1.00  3.97           H  
ATOM    475 1HB  SER A  34      -6.141  14.331 -20.819  1.00  3.97           H  
ATOM    476 2HB  SER A  34      -5.533  12.820 -21.470  1.00  3.97           H  
ATOM    477  HG  SER A  34      -7.617  11.935 -20.970  1.00  3.97           H  
ATOM    478  N   GLY A  35      -7.738  12.002 -17.888  1.00  4.51           N  
ATOM    479  CA  GLY A  35      -8.962  12.161 -17.088  1.00  4.51           C  
ATOM    480  C   GLY A  35      -8.752  12.680 -15.658  1.00  4.51           C  
ATOM    481  O   GLY A  35      -9.195  12.057 -14.690  1.00  4.51           O  
ATOM    482  H   GLY A  35      -7.387  11.076 -18.077  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      -9.635  12.838 -17.613  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      -9.472  11.200 -17.043  1.00  4.51           H  
ATOM    485  N   VAL A  36      -8.051  13.804 -15.543  1.00  5.09           N  
ATOM    486  CA  VAL A  36      -7.753  14.439 -14.264  1.00  5.09           C  
ATOM    487  C   VAL A  36      -8.083  15.931 -14.336  1.00  5.09           C  
ATOM    488  O   VAL A  36      -7.608  16.630 -15.232  1.00  5.09           O  
ATOM    489  CB  VAL A  36      -6.263  14.253 -13.897  1.00  5.09           C  
ATOM    490  CG1 VAL A  36      -5.986  14.923 -12.552  1.00  5.09           C  
ATOM    491  CG2 VAL A  36      -5.909  12.752 -13.864  1.00  5.09           C  
ATOM    492  H   VAL A  36      -7.747  14.237 -16.410  1.00  5.09           H  
ATOM    493  HA  VAL A  36      -8.367  13.980 -13.490  1.00  5.09           H  
ATOM    494  HB  VAL A  36      -5.643  14.748 -14.644  1.00  5.09           H  
ATOM    495 1HG1 VAL A  36      -4.947  14.807 -12.285  1.00  5.09           H  
ATOM    496 2HG1 VAL A  36      -6.227  15.988 -12.612  1.00  5.09           H  
ATOM    497 3HG1 VAL A  36      -6.604  14.456 -11.788  1.00  5.09           H  
ATOM    498 1HG2 VAL A  36      -4.865  12.634 -13.613  1.00  5.09           H  
ATOM    499 2HG2 VAL A  36      -6.521  12.251 -13.115  1.00  5.09           H  
ATOM    500 3HG2 VAL A  36      -6.088  12.305 -14.839  1.00  5.09           H  
ATOM    501  N   LYS A  37      -8.874  16.430 -13.391  1.00  5.70           N  
ATOM    502  CA  LYS A  37      -9.215  17.850 -13.390  1.00  5.70           C  
ATOM    503  C   LYS A  37      -8.432  18.608 -12.331  1.00  5.70           C  
ATOM    504  O   LYS A  37      -8.084  18.052 -11.287  1.00  5.70           O  
ATOM    505  CB  LYS A  37     -10.715  18.054 -13.185  1.00  5.70           C  
ATOM    506  CG  LYS A  37     -11.583  17.515 -14.320  1.00  5.70           C  
ATOM    507  CD  LYS A  37     -13.059  17.818 -14.086  1.00  5.70           C  
ATOM    508  CE  LYS A  37     -13.929  17.300 -15.228  1.00  5.70           C  
ATOM    509  NZ  LYS A  37     -15.372  17.594 -15.004  1.00  5.70           N  
ATOM    510  H   LYS A  37      -9.243  15.821 -12.676  1.00  5.70           H  
ATOM    511  HA  LYS A  37      -8.948  18.273 -14.357  1.00  5.70           H  
ATOM    512 1HB  LYS A  37     -11.028  17.568 -12.262  1.00  5.70           H  
ATOM    513 2HB  LYS A  37     -10.924  19.121 -13.079  1.00  5.70           H  
ATOM    514 1HG  LYS A  37     -11.270  17.967 -15.264  1.00  5.70           H  
ATOM    515 2HG  LYS A  37     -11.451  16.436 -14.397  1.00  5.70           H  
ATOM    516 1HD  LYS A  37     -13.382  17.351 -13.155  1.00  5.70           H  
ATOM    517 2HD  LYS A  37     -13.199  18.896 -13.997  1.00  5.70           H  
ATOM    518 1HE  LYS A  37     -13.613  17.771 -16.159  1.00  5.70           H  
ATOM    519 2HE  LYS A  37     -13.797  16.222 -15.316  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37     -15.914  17.237 -15.779  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37     -15.678  17.151 -14.149  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37     -15.506  18.592 -14.933  1.00  5.70           H  
ATOM    523  N   VAL A  38      -8.193  19.890 -12.594  1.00  6.32           N  
ATOM    524  CA  VAL A  38      -7.492  20.770 -11.667  1.00  6.32           C  
ATOM    525  C   VAL A  38      -8.353  21.967 -11.276  1.00  6.32           C  
ATOM    526  O   VAL A  38      -8.960  22.617 -12.127  1.00  6.32           O  
ATOM    527  CB  VAL A  38      -6.167  21.247 -12.290  1.00  6.32           C  
ATOM    528  CG1 VAL A  38      -5.453  22.206 -11.342  1.00  6.32           C  
ATOM    529  CG2 VAL A  38      -5.289  20.028 -12.591  1.00  6.32           C  
ATOM    530  H   VAL A  38      -8.507  20.270 -13.476  1.00  6.32           H  
ATOM    531  HA  VAL A  38      -7.259  20.205 -10.764  1.00  6.32           H  
ATOM    532  HB  VAL A  38      -6.374  21.789 -13.212  1.00  6.32           H  
ATOM    533 1HG1 VAL A  38      -4.522  22.539 -11.799  1.00  6.32           H  
ATOM    534 2HG1 VAL A  38      -6.082  23.071 -11.149  1.00  6.32           H  
ATOM    535 3HG1 VAL A  38      -5.235  21.698 -10.405  1.00  6.32           H  
ATOM    536 1HG2 VAL A  38      -4.352  20.358 -13.038  1.00  6.32           H  
ATOM    537 2HG2 VAL A  38      -5.083  19.492 -11.664  1.00  6.32           H  
ATOM    538 3HG2 VAL A  38      -5.801  19.363 -13.286  1.00  6.32           H  
ATOM    539  N   ALA A  39      -8.421  22.239  -9.978  1.00  6.94           N  
ATOM    540  CA  ALA A  39      -9.210  23.343  -9.452  1.00  6.94           C  
ATOM    541  C   ALA A  39      -8.704  24.707  -9.948  1.00  6.94           C  
ATOM    542  O   ALA A  39      -7.489  24.922 -10.043  1.00  6.94           O  
ATOM    543  CB  ALA A  39      -9.167  23.325  -7.932  1.00  6.94           C  
ATOM    544  H   ALA A  39      -7.904  21.651  -9.338  1.00  6.94           H  
ATOM    545  HA  ALA A  39     -10.229  23.188  -9.788  1.00  6.94           H  
ATOM    546 1HB  ALA A  39      -9.777  24.128  -7.527  1.00  6.94           H  
ATOM    547 2HB  ALA A  39      -9.542  22.370  -7.568  1.00  6.94           H  
ATOM    548 3HB  ALA A  39      -8.138  23.461  -7.600  1.00  6.94           H  
ATOM    549  N   PRO A  40      -9.595  25.696 -10.156  1.00  7.53           N  
ATOM    550  CA  PRO A  40      -9.289  27.053 -10.574  1.00  7.53           C  
ATOM    551  C   PRO A  40      -8.723  27.854  -9.413  1.00  7.53           C  
ATOM    552  O   PRO A  40      -9.375  28.739  -8.863  1.00  7.53           O  
ATOM    553  CB  PRO A  40     -10.652  27.582 -11.025  1.00  7.53           C  
ATOM    554  CG  PRO A  40     -11.641  26.847 -10.145  1.00  7.53           C  
ATOM    555  CD  PRO A  40     -11.052  25.451  -9.984  1.00  7.53           C  
ATOM    556  HA  PRO A  40      -8.577  27.025 -11.414  1.00  7.53           H  
ATOM    557 1HB  PRO A  40     -10.687  28.678 -10.902  1.00  7.53           H  
ATOM    558 2HB  PRO A  40     -10.796  27.384 -12.100  1.00  7.53           H  
ATOM    559 1HG  PRO A  40     -11.750  27.369  -9.181  1.00  7.53           H  
ATOM    560 2HG  PRO A  40     -12.637  26.838 -10.614  1.00  7.53           H  
ATOM    561 1HD  PRO A  40     -11.292  25.076  -8.985  1.00  7.53           H  
ATOM    562 2HD  PRO A  40     -11.435  24.797 -10.788  1.00  7.53           H  
ATOM    563  N   THR A  41      -7.504  27.505  -9.034  1.00  8.03           N  
ATOM    564  CA  THR A  41      -6.832  28.099  -7.891  1.00  8.03           C  
ATOM    565  C   THR A  41      -6.817  29.621  -8.009  1.00  8.03           C  
ATOM    566  O   THR A  41      -6.439  30.173  -9.042  1.00  8.03           O  
ATOM    567  CB  THR A  41      -5.399  27.550  -7.773  1.00  8.03           C  
ATOM    568  OG1 THR A  41      -5.454  26.122  -7.661  1.00  8.03           O  
ATOM    569  CG2 THR A  41      -4.699  28.118  -6.545  1.00  8.03           C  
ATOM    570  H   THR A  41      -7.054  26.744  -9.543  1.00  8.03           H  
ATOM    571  HA  THR A  41      -7.383  27.832  -6.988  1.00  8.03           H  
ATOM    572  HB  THR A  41      -4.835  27.815  -8.666  1.00  8.03           H  
ATOM    573  HG1 THR A  41      -5.880  25.751  -8.455  1.00  8.03           H  
ATOM    574 1HG2 THR A  41      -3.691  27.709  -6.482  1.00  8.03           H  
ATOM    575 2HG2 THR A  41      -4.637  29.182  -6.614  1.00  8.03           H  
ATOM    576 3HG2 THR A  41      -5.257  27.847  -5.650  1.00  8.03           H  
ATOM    577  N   LYS A  42      -7.189  30.287  -6.911  1.00  8.38           N  
ATOM    578  CA  LYS A  42      -7.313  31.749  -6.784  1.00  8.38           C  
ATOM    579  C   LYS A  42      -6.058  32.560  -7.130  1.00  8.38           C  
ATOM    580  O   LYS A  42      -6.144  33.774  -7.377  1.00  8.38           O  
ATOM    581  CB  LYS A  42      -7.694  32.089  -5.338  1.00  8.38           C  
ATOM    582  CG  LYS A  42      -6.556  31.832  -4.323  1.00  8.38           C  
ATOM    583  CD  LYS A  42      -6.953  32.168  -2.894  1.00  8.38           C  
ATOM    584  CE  LYS A  42      -5.810  31.852  -1.899  1.00  8.38           C  
ATOM    585  NZ  LYS A  42      -4.596  32.736  -2.082  1.00  8.38           N  
ATOM    586  H   LYS A  42      -7.459  29.731  -6.113  1.00  8.38           H  
ATOM    587  HA  LYS A  42      -8.113  32.073  -7.453  1.00  8.38           H  
ATOM    588 1HB  LYS A  42      -7.976  33.139  -5.269  1.00  8.38           H  
ATOM    589 2HB  LYS A  42      -8.558  31.494  -5.039  1.00  8.38           H  
ATOM    590 1HG  LYS A  42      -6.232  30.793  -4.378  1.00  8.38           H  
ATOM    591 2HG  LYS A  42      -5.711  32.464  -4.576  1.00  8.38           H  
ATOM    592 1HD  LYS A  42      -7.198  33.227  -2.825  1.00  8.38           H  
ATOM    593 2HD  LYS A  42      -7.832  31.589  -2.615  1.00  8.38           H  
ATOM    594 1HE  LYS A  42      -6.187  31.983  -0.887  1.00  8.38           H  
ATOM    595 2HE  LYS A  42      -5.506  30.814  -2.031  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42      -3.896  32.482  -1.408  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42      -4.176  32.633  -3.031  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42      -4.851  33.695  -1.951  1.00  8.38           H  
ATOM    599  N   ASP A  43      -4.907  31.898  -7.108  1.00  8.55           N  
ATOM    600  CA  ASP A  43      -3.618  32.511  -7.383  1.00  8.55           C  
ATOM    601  C   ASP A  43      -3.349  32.576  -8.892  1.00  8.55           C  
ATOM    602  O   ASP A  43      -2.455  33.291  -9.360  1.00  8.55           O  
ATOM    603  CB  ASP A  43      -2.529  31.709  -6.677  1.00  8.55           C  
ATOM    604  CG  ASP A  43      -2.686  31.752  -5.134  1.00  8.55           C  
ATOM    605  OD1 ASP A  43      -3.277  32.690  -4.612  1.00  8.55           O  
ATOM    606  OD2 ASP A  43      -2.241  30.837  -4.498  1.00  8.55           O  
ATOM    607  H   ASP A  43      -4.944  30.915  -6.901  1.00  8.55           H  
ATOM    608  HA  ASP A  43      -3.623  33.525  -6.987  1.00  8.55           H  
ATOM    609 1HB  ASP A  43      -2.565  30.671  -7.012  1.00  8.55           H  
ATOM    610 2HB  ASP A  43      -1.550  32.107  -6.945  1.00  8.55           H  
ATOM    611  N   ASP A  44      -4.132  31.841  -9.681  1.00  8.60           N  
ATOM    612  CA  ASP A  44      -3.904  31.850 -11.113  1.00  8.60           C  
ATOM    613  C   ASP A  44      -4.625  33.033 -11.701  1.00  8.60           C  
ATOM    614  O   ASP A  44      -5.781  32.952 -12.121  1.00  8.60           O  
ATOM    615  CB  ASP A  44      -4.363  30.555 -11.768  1.00  8.60           C  
ATOM    616  CG  ASP A  44      -4.072  30.505 -13.276  1.00  8.60           C  
ATOM    617  OD1 ASP A  44      -3.822  31.548 -13.883  1.00  8.60           O  
ATOM    618  OD2 ASP A  44      -4.097  29.418 -13.818  1.00  8.60           O  
ATOM    619  H   ASP A  44      -4.896  31.282  -9.304  1.00  8.60           H  
ATOM    620  HA  ASP A  44      -2.837  31.966 -11.300  1.00  8.60           H  
ATOM    621 1HB  ASP A  44      -3.878  29.707 -11.282  1.00  8.60           H  
ATOM    622 2HB  ASP A  44      -5.441  30.439 -11.615  1.00  8.60           H  
ATOM    623  N   LYS A  45      -3.897  34.121 -11.829  1.00  8.60           N  
ATOM    624  CA  LYS A  45      -4.508  35.372 -12.226  1.00  8.60           C  
ATOM    625  C   LYS A  45      -4.806  35.453 -13.723  1.00  8.60           C  
ATOM    626  O   LYS A  45      -5.322  36.469 -14.191  1.00  8.60           O  
ATOM    627  CB  LYS A  45      -3.630  36.549 -11.809  1.00  8.60           C  
ATOM    628  CG  LYS A  45      -3.329  36.593 -10.305  1.00  8.60           C  
ATOM    629  CD  LYS A  45      -4.595  36.569  -9.458  1.00  8.60           C  
ATOM    630  CE  LYS A  45      -4.269  36.716  -7.978  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      -5.474  36.505  -7.126  1.00  8.60           N  
ATOM    632  H   LYS A  45      -2.944  34.076 -11.476  1.00  8.60           H  
ATOM    633  HA  LYS A  45      -5.458  35.459 -11.699  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      -2.681  36.502 -12.345  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      -4.117  37.484 -12.082  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      -2.711  35.741 -10.030  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      -2.776  37.505 -10.077  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      -5.267  37.370  -9.764  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      -5.106  35.612  -9.601  1.00  8.60           H  
ATOM    640 1HE  LYS A  45      -3.505  35.987  -7.698  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      -3.881  37.720  -7.804  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      -5.226  36.609  -6.154  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      -6.192  37.168  -7.366  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      -5.818  35.535  -7.286  1.00  8.60           H  
ATOM    645  N   GLU A  46      -4.474  34.406 -14.490  1.00  8.62           N  
ATOM    646  CA  GLU A  46      -4.808  34.421 -15.908  1.00  8.62           C  
ATOM    647  C   GLU A  46      -6.171  33.755 -16.109  1.00  8.62           C  
ATOM    648  O   GLU A  46      -6.740  33.788 -17.200  1.00  8.62           O  
ATOM    649  CB  GLU A  46      -3.725  33.741 -16.751  1.00  8.62           C  
ATOM    650  CG  GLU A  46      -2.371  34.471 -16.728  1.00  8.62           C  
ATOM    651  CD  GLU A  46      -1.298  33.818 -17.583  1.00  8.62           C  
ATOM    652  OE1 GLU A  46      -1.566  32.814 -18.200  1.00  8.62           O  
ATOM    653  OE2 GLU A  46      -0.205  34.336 -17.612  1.00  8.62           O  
ATOM    654  H   GLU A  46      -4.058  33.550 -14.088  1.00  8.62           H  
ATOM    655  HA  GLU A  46      -4.889  35.456 -16.239  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      -3.566  32.727 -16.381  1.00  8.62           H  
ATOM    657 2HB  GLU A  46      -4.057  33.669 -17.785  1.00  8.62           H  
ATOM    658 1HG  GLU A  46      -2.523  35.493 -17.075  1.00  8.62           H  
ATOM    659 2HG  GLU A  46      -2.026  34.521 -15.695  1.00  8.62           H  
ATOM    660  N   ASP A  47      -6.735  33.201 -15.023  1.00  8.69           N  
ATOM    661  CA  ASP A  47      -8.023  32.514 -15.065  1.00  8.69           C  
ATOM    662  C   ASP A  47      -9.146  33.300 -15.765  1.00  8.69           C  
ATOM    663  O   ASP A  47      -9.893  32.697 -16.533  1.00  8.69           O  
ATOM    664  CB  ASP A  47      -8.470  32.064 -13.661  1.00  8.69           C  
ATOM    665  CG  ASP A  47      -9.725  31.174 -13.656  1.00  8.69           C  
ATOM    666  OD1 ASP A  47      -9.650  30.074 -14.165  1.00  8.69           O  
ATOM    667  OD2 ASP A  47     -10.739  31.597 -13.153  1.00  8.69           O  
ATOM    668  H   ASP A  47      -6.235  33.215 -14.129  1.00  8.69           H  
ATOM    669  HA  ASP A  47      -7.872  31.599 -15.637  1.00  8.69           H  
ATOM    670 1HB  ASP A  47      -7.652  31.495 -13.200  1.00  8.69           H  
ATOM    671 2HB  ASP A  47      -8.647  32.910 -13.017  1.00  8.69           H  
ATOM    672  N   PRO A  48      -9.332  34.628 -15.570  1.00  8.81           N  
ATOM    673  CA  PRO A  48     -10.367  35.391 -16.237  1.00  8.81           C  
ATOM    674  C   PRO A  48     -10.358  35.170 -17.754  1.00  8.81           C  
ATOM    675  O   PRO A  48     -11.409  35.210 -18.387  1.00  8.81           O  
ATOM    676  CB  PRO A  48     -10.021  36.830 -15.852  1.00  8.81           C  
ATOM    677  CG  PRO A  48      -9.349  36.694 -14.502  1.00  8.81           C  
ATOM    678  CD  PRO A  48      -8.519  35.451 -14.627  1.00  8.81           C  
ATOM    679  HA  PRO A  48     -11.339  35.109 -15.811  1.00  8.81           H  
ATOM    680 1HB  PRO A  48      -9.357  37.270 -16.615  1.00  8.81           H  
ATOM    681 2HB  PRO A  48     -10.933  37.445 -15.823  1.00  8.81           H  
ATOM    682 1HG  PRO A  48      -8.738  37.584 -14.286  1.00  8.81           H  
ATOM    683 2HG  PRO A  48     -10.100  36.616 -13.707  1.00  8.81           H  
ATOM    684 1HD  PRO A  48      -7.582  35.763 -15.080  1.00  8.81           H  
ATOM    685 2HD  PRO A  48      -8.384  34.986 -13.656  1.00  8.81           H  
ATOM    686  N   GLU A  49      -9.188  34.894 -18.346  1.00  8.96           N  
ATOM    687  CA  GLU A  49      -9.119  34.688 -19.789  1.00  8.96           C  
ATOM    688  C   GLU A  49      -9.811  33.387 -20.187  1.00  8.96           C  
ATOM    689  O   GLU A  49     -10.278  33.241 -21.318  1.00  8.96           O  
ATOM    690  CB  GLU A  49      -7.671  34.715 -20.277  1.00  8.96           C  
ATOM    691  CG  GLU A  49      -7.017  36.094 -20.151  1.00  8.96           C  
ATOM    692  CD  GLU A  49      -7.729  37.163 -20.976  1.00  8.96           C  
ATOM    693  OE1 GLU A  49      -7.948  36.949 -22.142  1.00  8.96           O  
ATOM    694  OE2 GLU A  49      -8.070  38.192 -20.422  1.00  8.96           O  
ATOM    695  H   GLU A  49      -8.327  34.796 -17.811  1.00  8.96           H  
ATOM    696  HA  GLU A  49      -9.646  35.505 -20.275  1.00  8.96           H  
ATOM    697 1HB  GLU A  49      -7.081  34.000 -19.710  1.00  8.96           H  
ATOM    698 2HB  GLU A  49      -7.635  34.413 -21.323  1.00  8.96           H  
ATOM    699 1HG  GLU A  49      -7.030  36.388 -19.099  1.00  8.96           H  
ATOM    700 2HG  GLU A  49      -5.977  36.024 -20.468  1.00  8.96           H  
ATOM    701  N   LEU A  50      -9.843  32.431 -19.260  1.00  9.11           N  
ATOM    702  CA  LEU A  50     -10.456  31.135 -19.474  1.00  9.11           C  
ATOM    703  C   LEU A  50     -11.954  31.278 -19.248  1.00  9.11           C  
ATOM    704  O   LEU A  50     -12.761  30.566 -19.845  1.00  9.11           O  
ATOM    705  CB  LEU A  50      -9.907  30.119 -18.467  1.00  9.11           C  
ATOM    706  CG  LEU A  50      -8.416  29.852 -18.535  1.00  9.11           C  
ATOM    707  CD1 LEU A  50      -8.043  28.917 -17.400  1.00  9.11           C  
ATOM    708  CD2 LEU A  50      -8.060  29.267 -19.891  1.00  9.11           C  
ATOM    709  H   LEU A  50      -9.466  32.626 -18.338  1.00  9.11           H  
ATOM    710  HA  LEU A  50     -10.271  30.807 -20.496  1.00  9.11           H  
ATOM    711 1HB  LEU A  50     -10.137  30.461 -17.458  1.00  9.11           H  
ATOM    712 2HB  LEU A  50     -10.420  29.172 -18.621  1.00  9.11           H  
ATOM    713  HG  LEU A  50      -7.872  30.791 -18.390  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50      -6.970  28.730 -17.416  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50      -8.316  29.378 -16.444  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50      -8.578  27.977 -17.510  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50      -6.986  29.079 -19.937  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50      -8.599  28.330 -20.037  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50      -8.340  29.974 -20.674  1.00  9.11           H  
ATOM    720  N   MET A  51     -12.312  32.213 -18.359  1.00  9.25           N  
ATOM    721  CA  MET A  51     -13.716  32.436 -18.018  1.00  9.25           C  
ATOM    722  C   MET A  51     -14.449  33.224 -19.114  1.00  9.25           C  
ATOM    723  O   MET A  51     -15.648  33.021 -19.333  1.00  9.25           O  
ATOM    724  CB  MET A  51     -13.820  33.200 -16.702  1.00  9.25           C  
ATOM    725  CG  MET A  51     -13.295  32.447 -15.473  1.00  9.25           C  
ATOM    726  SD  MET A  51     -14.124  30.882 -15.165  1.00  9.25           S  
ATOM    727  CE  MET A  51     -12.928  29.748 -15.881  1.00  9.25           C  
ATOM    728  H   MET A  51     -11.578  32.732 -17.880  1.00  9.25           H  
ATOM    729  HA  MET A  51     -14.203  31.472 -17.915  1.00  9.25           H  
ATOM    730 1HB  MET A  51     -13.279  34.134 -16.786  1.00  9.25           H  
ATOM    731 2HB  MET A  51     -14.866  33.447 -16.518  1.00  9.25           H  
ATOM    732 1HG  MET A  51     -12.230  32.243 -15.609  1.00  9.25           H  
ATOM    733 2HG  MET A  51     -13.395  33.070 -14.587  1.00  9.25           H  
ATOM    734 1HE  MET A  51     -13.281  28.726 -15.764  1.00  9.25           H  
ATOM    735 2HE  MET A  51     -12.804  29.967 -16.930  1.00  9.25           H  
ATOM    736 3HE  MET A  51     -11.963  29.863 -15.367  1.00  9.25           H  
ATOM    737  N   LYS A  52     -13.740  34.113 -19.813  1.00  9.40           N  
ATOM    738  CA  LYS A  52     -14.357  34.904 -20.875  1.00  9.40           C  
ATOM    739  C   LYS A  52     -14.942  34.031 -21.976  1.00  9.40           C  
ATOM    740  O   LYS A  52     -14.298  33.113 -22.482  1.00  9.40           O  
ATOM    741  CB  LYS A  52     -13.352  35.892 -21.485  1.00  9.40           C  
ATOM    742  CG  LYS A  52     -12.978  37.084 -20.596  1.00  9.40           C  
ATOM    743  CD  LYS A  52     -11.886  37.948 -21.237  1.00  9.40           C  
ATOM    744  CE  LYS A  52     -11.523  39.142 -20.358  1.00  9.40           C  
ATOM    745  NZ  LYS A  52     -10.329  39.883 -20.884  1.00  9.40           N  
ATOM    746  H   LYS A  52     -12.764  34.274 -19.565  1.00  9.40           H  
ATOM    747  HA  LYS A  52     -15.175  35.476 -20.439  1.00  9.40           H  
ATOM    748 1HB  LYS A  52     -12.423  35.356 -21.712  1.00  9.40           H  
ATOM    749 2HB  LYS A  52     -13.747  36.275 -22.426  1.00  9.40           H  
ATOM    750 1HG  LYS A  52     -13.857  37.694 -20.442  1.00  9.40           H  
ATOM    751 2HG  LYS A  52     -12.643  36.747 -19.641  1.00  9.40           H  
ATOM    752 1HD  LYS A  52     -10.985  37.342 -21.386  1.00  9.40           H  
ATOM    753 2HD  LYS A  52     -12.222  38.309 -22.207  1.00  9.40           H  
ATOM    754 1HE  LYS A  52     -12.374  39.821 -20.328  1.00  9.40           H  
ATOM    755 2HE  LYS A  52     -11.306  38.795 -19.346  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52     -10.121  40.662 -20.285  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      -9.511  39.240 -20.888  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52     -10.502  40.213 -21.817  1.00  9.40           H  
ATOM    759  N   CYS A  53     -16.168  34.357 -22.366  1.00  9.56           N  
ATOM    760  CA  CYS A  53     -16.889  33.657 -23.414  1.00  9.56           C  
ATOM    761  C   CYS A  53     -16.226  33.838 -24.783  1.00  9.56           C  
ATOM    762  O   CYS A  53     -15.937  34.971 -25.157  1.00  9.56           O  
ATOM    763  CB  CYS A  53     -18.308  34.181 -23.504  1.00  9.56           C  
ATOM    764  SG  CYS A  53     -19.313  33.390 -24.759  1.00  9.56           S  
ATOM    765  H   CYS A  53     -16.631  35.120 -21.893  1.00  9.56           H  
ATOM    766  HA  CYS A  53     -16.926  32.619 -23.115  1.00  9.56           H  
ATOM    767 1HB  CYS A  53     -18.808  34.064 -22.541  1.00  9.56           H  
ATOM    768 2HB  CYS A  53     -18.270  35.242 -23.729  1.00  9.56           H  
ATOM    769  HG  CYS A  53     -18.477  33.630 -25.798  1.00  9.56           H  
ATOM    770  N   PRO A  54     -15.963  32.757 -25.546  1.00  9.76           N  
ATOM    771  CA  PRO A  54     -15.356  32.770 -26.870  1.00  9.76           C  
ATOM    772  C   PRO A  54     -16.268  33.305 -27.977  1.00  9.76           C  
ATOM    773  O   PRO A  54     -15.808  33.554 -29.090  1.00  9.76           O  
ATOM    774  CB  PRO A  54     -15.040  31.289 -27.103  1.00  9.76           C  
ATOM    775  CG  PRO A  54     -16.050  30.540 -26.276  1.00  9.76           C  
ATOM    776  CD  PRO A  54     -16.264  31.389 -25.049  1.00  9.76           C  
ATOM    777  HA  PRO A  54     -14.429  33.360 -26.826  1.00  9.76           H  
ATOM    778 1HB  PRO A  54     -15.121  31.058 -28.176  1.00  9.76           H  
ATOM    779 2HB  PRO A  54     -14.003  31.078 -26.806  1.00  9.76           H  
ATOM    780 1HG  PRO A  54     -16.972  30.399 -26.857  1.00  9.76           H  
ATOM    781 2HG  PRO A  54     -15.672  29.536 -26.034  1.00  9.76           H  
ATOM    782 1HD  PRO A  54     -17.311  31.272 -24.757  1.00  9.76           H  
ATOM    783 2HD  PRO A  54     -15.560  31.103 -24.246  1.00  9.76           H  
ATOM    784  N   VAL A  55     -17.562  33.434 -27.699  1.00  9.94           N  
ATOM    785  CA  VAL A  55     -18.513  33.858 -28.717  1.00  9.94           C  
ATOM    786  C   VAL A  55     -18.549  35.389 -28.812  1.00  9.94           C  
ATOM    787  O   VAL A  55     -18.789  36.039 -27.798  1.00  9.94           O  
ATOM    788  CB  VAL A  55     -19.912  33.333 -28.372  1.00  9.94           C  
ATOM    789  CG1 VAL A  55     -20.915  33.803 -29.385  1.00  9.94           C  
ATOM    790  CG2 VAL A  55     -19.857  31.828 -28.286  1.00  9.94           C  
ATOM    791  H   VAL A  55     -17.900  33.233 -26.769  1.00  9.94           H  
ATOM    792  HA  VAL A  55     -18.219  33.395 -29.649  1.00  9.94           H  
ATOM    793  HB  VAL A  55     -20.226  33.742 -27.426  1.00  9.94           H  
ATOM    794 1HG1 VAL A  55     -21.904  33.431 -29.114  1.00  9.94           H  
ATOM    795 2HG1 VAL A  55     -20.928  34.869 -29.392  1.00  9.94           H  
ATOM    796 3HG1 VAL A  55     -20.643  33.427 -30.369  1.00  9.94           H  
ATOM    797 1HG2 VAL A  55     -20.844  31.442 -28.025  1.00  9.94           H  
ATOM    798 2HG2 VAL A  55     -19.548  31.419 -29.246  1.00  9.94           H  
ATOM    799 3HG2 VAL A  55     -19.141  31.537 -27.520  1.00  9.94           H  
ATOM    800  N   PRO A  56     -18.309  36.003 -29.995  1.00 10.03           N  
ATOM    801  CA  PRO A  56     -18.316  37.445 -30.235  1.00 10.03           C  
ATOM    802  C   PRO A  56     -19.553  38.178 -29.716  1.00 10.03           C  
ATOM    803  O   PRO A  56     -19.461  39.305 -29.236  1.00 10.03           O  
ATOM    804  CB  PRO A  56     -18.263  37.512 -31.765  1.00 10.03           C  
ATOM    805  CG  PRO A  56     -17.509  36.278 -32.168  1.00 10.03           C  
ATOM    806  CD  PRO A  56     -17.965  35.209 -31.205  1.00 10.03           C  
ATOM    807  HA  PRO A  56     -17.404  37.877 -29.794  1.00 10.03           H  
ATOM    808 1HB  PRO A  56     -19.284  37.549 -32.177  1.00 10.03           H  
ATOM    809 2HB  PRO A  56     -17.759  38.437 -32.082  1.00 10.03           H  
ATOM    810 1HG  PRO A  56     -17.727  36.027 -33.215  1.00 10.03           H  
ATOM    811 2HG  PRO A  56     -16.426  36.464 -32.105  1.00 10.03           H  
ATOM    812 1HD  PRO A  56     -18.835  34.667 -31.598  1.00 10.03           H  
ATOM    813 2HD  PRO A  56     -17.096  34.559 -31.027  1.00 10.03           H  
ATOM    814  N   GLY A  57     -20.715  37.527 -29.748  1.00  9.97           N  
ATOM    815  CA  GLY A  57     -21.966  38.142 -29.292  1.00  9.97           C  
ATOM    816  C   GLY A  57     -22.132  38.094 -27.772  1.00  9.97           C  
ATOM    817  O   GLY A  57     -23.120  37.558 -27.265  1.00  9.97           O  
ATOM    818  H   GLY A  57     -20.747  36.593 -30.120  1.00  9.97           H  
ATOM    819 1HA  GLY A  57     -21.995  39.180 -29.625  1.00  9.97           H  
ATOM    820 2HA  GLY A  57     -22.806  37.637 -29.765  1.00  9.97           H  
ATOM    821  N   CYS A  58     -21.148  38.628 -27.060  1.00  9.72           N  
ATOM    822  CA  CYS A  58     -21.113  38.594 -25.603  1.00  9.72           C  
ATOM    823  C   CYS A  58     -20.236  39.730 -25.062  1.00  9.72           C  
ATOM    824  O   CYS A  58     -19.736  40.562 -25.819  1.00  9.72           O  
ATOM    825  CB  CYS A  58     -20.582  37.226 -25.139  1.00  9.72           C  
ATOM    826  SG  CYS A  58     -20.701  36.888 -23.350  1.00  9.72           S  
ATOM    827  H   CYS A  58     -20.390  39.061 -27.587  1.00  9.72           H  
ATOM    828  HA  CYS A  58     -22.127  38.724 -25.227  1.00  9.72           H  
ATOM    829 1HB  CYS A  58     -21.114  36.431 -25.665  1.00  9.72           H  
ATOM    830 2HB  CYS A  58     -19.530  37.140 -25.426  1.00  9.72           H  
ATOM    831  HG  CYS A  58     -20.106  38.037 -22.965  1.00  9.72           H  
ATOM    832  N   VAL A  59     -20.054  39.773 -23.748  1.00  9.36           N  
ATOM    833  CA  VAL A  59     -19.215  40.777 -23.115  1.00  9.36           C  
ATOM    834  C   VAL A  59     -18.051  40.108 -22.404  1.00  9.36           C  
ATOM    835  O   VAL A  59     -18.240  39.165 -21.634  1.00  9.36           O  
ATOM    836  CB  VAL A  59     -20.033  41.603 -22.110  1.00  9.36           C  
ATOM    837  CG1 VAL A  59     -19.136  42.624 -21.417  1.00  9.36           C  
ATOM    838  CG2 VAL A  59     -21.177  42.285 -22.845  1.00  9.36           C  
ATOM    839  H   VAL A  59     -20.507  39.092 -23.162  1.00  9.36           H  
ATOM    840  HA  VAL A  59     -18.820  41.446 -23.880  1.00  9.36           H  
ATOM    841  HB  VAL A  59     -20.434  40.944 -21.341  1.00  9.36           H  
ATOM    842 1HG1 VAL A  59     -19.720  43.199 -20.702  1.00  9.36           H  
ATOM    843 2HG1 VAL A  59     -18.330  42.109 -20.889  1.00  9.36           H  
ATOM    844 3HG1 VAL A  59     -18.709  43.297 -22.160  1.00  9.36           H  
ATOM    845 1HG2 VAL A  59     -21.767  42.865 -22.139  1.00  9.36           H  
ATOM    846 2HG2 VAL A  59     -20.772  42.947 -23.614  1.00  9.36           H  
ATOM    847 3HG2 VAL A  59     -21.813  41.534 -23.313  1.00  9.36           H  
ATOM    848  N   GLY A  60     -16.840  40.575 -22.680  1.00  8.97           N  
ATOM    849  CA  GLY A  60     -15.652  40.017 -22.046  1.00  8.97           C  
ATOM    850  C   GLY A  60     -15.845  39.909 -20.536  1.00  8.97           C  
ATOM    851  O   GLY A  60     -15.875  40.925 -19.842  1.00  8.97           O  
ATOM    852  H   GLY A  60     -16.746  41.340 -23.334  1.00  8.97           H  
ATOM    853 1HA  GLY A  60     -15.447  39.030 -22.463  1.00  8.97           H  
ATOM    854 2HA  GLY A  60     -14.791  40.647 -22.265  1.00  8.97           H  
ENDMDL

REMARK ID 644137 DOMAINID 637712 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       5.786   1.961   4.627  1.00  4.11           N  
ATOM      2  CA  ASP A   1       6.435   1.668   3.355  1.00  4.11           C  
ATOM      3  C   ASP A   1       7.215   2.861   2.815  1.00  4.11           C  
ATOM      4  O   ASP A   1       7.186   3.946   3.397  1.00  4.11           O  
ATOM      5  CB  ASP A   1       5.380   1.190   2.335  1.00  4.11           C  
ATOM      6  CG  ASP A   1       4.279   2.257   1.931  1.00  4.11           C  
ATOM      7  OD1 ASP A   1       4.442   3.449   2.150  1.00  4.11           O  
ATOM      8  OD2 ASP A   1       3.262   1.839   1.417  1.00  4.11           O  
ATOM      9 1H   ASP A   1       4.828   1.643   4.602  1.00  4.11           H  
ATOM     10 2H   ASP A   1       6.279   1.487   5.370  1.00  4.11           H  
ATOM     11 3H   ASP A   1       5.808   2.957   4.793  1.00  4.11           H  
ATOM     12  HA  ASP A   1       7.141   0.852   3.516  1.00  4.11           H  
ATOM     13 1HB  ASP A   1       5.885   0.872   1.422  1.00  4.11           H  
ATOM     14 2HB  ASP A   1       4.871   0.314   2.737  1.00  4.11           H  
ATOM     15  N   LEU A   2       7.910   2.653   1.696  1.00  3.90           N  
ATOM     16  CA  LEU A   2       8.653   3.728   1.047  1.00  3.90           C  
ATOM     17  C   LEU A   2       7.958   4.238  -0.197  1.00  3.90           C  
ATOM     18  O   LEU A   2       7.681   3.482  -1.125  1.00  3.90           O  
ATOM     19  CB  LEU A   2      10.073   3.279   0.638  1.00  3.90           C  
ATOM     20  CG  LEU A   2      10.891   4.353  -0.178  1.00  3.90           C  
ATOM     21  CD1 LEU A   2      11.153   5.575   0.700  1.00  3.90           C  
ATOM     22  CD2 LEU A   2      12.210   3.729  -0.693  1.00  3.90           C  
ATOM     23  H   LEU A   2       7.912   1.740   1.265  1.00  3.90           H  
ATOM     24  HA  LEU A   2       8.740   4.558   1.746  1.00  3.90           H  
ATOM     25 1HB  LEU A   2      10.640   3.027   1.531  1.00  3.90           H  
ATOM     26 2HB  LEU A   2       9.990   2.385   0.011  1.00  3.90           H  
ATOM     27  HG  LEU A   2      10.297   4.682  -1.032  1.00  3.90           H  
ATOM     28 1HD1 LEU A   2      11.676   6.323   0.128  1.00  3.90           H  
ATOM     29 2HD1 LEU A   2      10.205   5.992   1.035  1.00  3.90           H  
ATOM     30 3HD1 LEU A   2      11.743   5.284   1.566  1.00  3.90           H  
ATOM     31 1HD2 LEU A   2      12.769   4.462  -1.273  1.00  3.90           H  
ATOM     32 2HD2 LEU A   2      12.819   3.390   0.143  1.00  3.90           H  
ATOM     33 3HD2 LEU A   2      11.979   2.875  -1.332  1.00  3.90           H  
ATOM     34  N   LYS A   3       7.693   5.528  -0.224  1.00  3.67           N  
ATOM     35  CA  LYS A   3       7.126   6.141  -1.403  1.00  3.67           C  
ATOM     36  C   LYS A   3       8.198   7.040  -1.977  1.00  3.67           C  
ATOM     37  O   LYS A   3       8.677   7.945  -1.303  1.00  3.67           O  
ATOM     38  CB  LYS A   3       5.843   6.896  -1.080  1.00  3.67           C  
ATOM     39  CG  LYS A   3       4.705   5.979  -0.601  1.00  3.67           C  
ATOM     40  CD  LYS A   3       3.424   6.754  -0.323  1.00  3.67           C  
ATOM     41  CE  LYS A   3       2.269   5.816   0.072  1.00  3.67           C  
ATOM     42  NZ  LYS A   3       2.425   5.234   1.443  1.00  3.67           N  
ATOM     43  H   LYS A   3       7.908   6.092   0.585  1.00  3.67           H  
ATOM     44  HA  LYS A   3       6.897   5.373  -2.143  1.00  3.67           H  
ATOM     45 1HB  LYS A   3       6.036   7.634  -0.301  1.00  3.67           H  
ATOM     46 2HB  LYS A   3       5.501   7.432  -1.966  1.00  3.67           H  
ATOM     47 1HG  LYS A   3       4.508   5.218  -1.357  1.00  3.67           H  
ATOM     48 2HG  LYS A   3       5.007   5.468   0.321  1.00  3.67           H  
ATOM     49 1HD  LYS A   3       3.599   7.458   0.490  1.00  3.67           H  
ATOM     50 2HD  LYS A   3       3.138   7.314  -1.213  1.00  3.67           H  
ATOM     51 1HE  LYS A   3       1.336   6.375   0.033  1.00  3.67           H  
ATOM     52 2HE  LYS A   3       2.221   4.998  -0.648  1.00  3.67           H  
ATOM     53 1HZ  LYS A   3       1.647   4.628   1.640  1.00  3.67           H  
ATOM     54 2HZ  LYS A   3       3.285   4.671   1.534  1.00  3.67           H  
ATOM     55 3HZ  LYS A   3       2.457   5.967   2.124  1.00  3.67           H  
ATOM     56  N   CYS A   4       8.620   6.723  -3.192  1.00  3.44           N  
ATOM     57  CA  CYS A   4       9.698   7.421  -3.878  1.00  3.44           C  
ATOM     58  C   CYS A   4       9.229   8.615  -4.717  1.00  3.44           C  
ATOM     59  O   CYS A   4       8.440   8.434  -5.643  1.00  3.44           O  
ATOM     60  CB  CYS A   4      10.418   6.455  -4.799  1.00  3.44           C  
ATOM     61  SG  CYS A   4      11.607   7.263  -5.886  1.00  3.44           S  
ATOM     62  H   CYS A   4       8.163   5.956  -3.659  1.00  3.44           H  
ATOM     63  HA  CYS A   4      10.411   7.747  -3.126  1.00  3.44           H  
ATOM     64 1HB  CYS A   4      10.944   5.705  -4.206  1.00  3.44           H  
ATOM     65 2HB  CYS A   4       9.683   5.943  -5.397  1.00  3.44           H  
ATOM     66  N   PRO A   5       9.680   9.855  -4.422  1.00  3.23           N  
ATOM     67  CA  PRO A   5       9.422  11.086  -5.172  1.00  3.23           C  
ATOM     68  C   PRO A   5       9.885  11.110  -6.643  1.00  3.23           C  
ATOM     69  O   PRO A   5       9.383  11.917  -7.430  1.00  3.23           O  
ATOM     70  CB  PRO A   5      10.238  12.117  -4.382  1.00  3.23           C  
ATOM     71  CG  PRO A   5      10.318  11.578  -2.995  1.00  3.23           C  
ATOM     72  CD  PRO A   5      10.385  10.096  -3.148  1.00  3.23           C  
ATOM     73  HA  PRO A   5       8.349  11.313  -5.108  1.00  3.23           H  
ATOM     74 1HB  PRO A   5      11.231  12.235  -4.846  1.00  3.23           H  
ATOM     75 2HB  PRO A   5       9.744  13.098  -4.431  1.00  3.23           H  
ATOM     76 1HG  PRO A   5      11.206  11.980  -2.481  1.00  3.23           H  
ATOM     77 2HG  PRO A   5       9.443  11.898  -2.410  1.00  3.23           H  
ATOM     78 1HD  PRO A   5      11.392   9.751  -3.182  1.00  3.23           H  
ATOM     79 2HD  PRO A   5       9.839   9.689  -2.312  1.00  3.23           H  
ATOM     80  N   THR A   6      10.850  10.272  -7.013  1.00  3.05           N  
ATOM     81  CA  THR A   6      11.385  10.270  -8.376  1.00  3.05           C  
ATOM     82  C   THR A   6      10.581   9.397  -9.367  1.00  3.05           C  
ATOM     83  O   THR A   6      10.350   8.211  -9.109  1.00  3.05           O  
ATOM     84  CB  THR A   6      12.872   9.828  -8.383  1.00  3.05           C  
ATOM     85  OG1 THR A   6      13.660  10.755  -7.617  1.00  3.05           O  
ATOM     86  CG2 THR A   6      13.418   9.770  -9.788  1.00  3.05           C  
ATOM     87  H   THR A   6      11.234   9.617  -6.346  1.00  3.05           H  
ATOM     88  HA  THR A   6      11.397  11.301  -8.697  1.00  3.05           H  
ATOM     89  HB  THR A   6      12.966   8.845  -7.949  1.00  3.05           H  
ATOM     90  HG1 THR A   6      13.850  10.378  -6.737  1.00  3.05           H  
ATOM     91 1HG2 THR A   6      14.452   9.456  -9.761  1.00  3.05           H  
ATOM     92 2HG2 THR A   6      12.849   9.063 -10.360  1.00  3.05           H  
ATOM     93 3HG2 THR A   6      13.352  10.750 -10.249  1.00  3.05           H  
ATOM     94  N   PRO A   7      10.126   9.946 -10.512  1.00  2.89           N  
ATOM     95  CA  PRO A   7       9.433   9.218 -11.551  1.00  2.89           C  
ATOM     96  C   PRO A   7      10.283   8.041 -11.982  1.00  2.89           C  
ATOM     97  O   PRO A   7      11.497   8.161 -12.122  1.00  2.89           O  
ATOM     98  CB  PRO A   7       9.299  10.262 -12.662  1.00  2.89           C  
ATOM     99  CG  PRO A   7       9.276  11.584 -11.932  1.00  2.89           C  
ATOM    100  CD  PRO A   7      10.232  11.406 -10.774  1.00  2.89           C  
ATOM    101  HA  PRO A   7       8.453   8.891 -11.176  1.00  2.89           H  
ATOM    102 1HB  PRO A   7      10.143  10.174 -13.362  1.00  2.89           H  
ATOM    103 2HB  PRO A   7       8.382  10.079 -13.243  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       9.572  12.400 -12.607  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       8.252  11.808 -11.595  1.00  2.89           H  
ATOM    106 1HD  PRO A   7      11.252  11.694 -11.058  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       9.829  12.001  -9.938  1.00  2.89           H  
ATOM    108  N   GLY A   8       9.642   6.916 -12.222  1.00  2.77           N  
ATOM    109  CA  GLY A   8      10.343   5.701 -12.606  1.00  2.77           C  
ATOM    110  C   GLY A   8      10.499   4.742 -11.425  1.00  2.77           C  
ATOM    111  O   GLY A   8      10.743   3.553 -11.628  1.00  2.77           O  
ATOM    112  H   GLY A   8       8.639   6.882 -12.108  1.00  2.77           H  
ATOM    113 1HA  GLY A   8       9.794   5.207 -13.406  1.00  2.77           H  
ATOM    114 2HA  GLY A   8      11.326   5.955 -13.001  1.00  2.77           H  
ATOM    115  N   CYS A   9      10.322   5.228 -10.194  1.00  2.68           N  
ATOM    116  CA  CYS A   9      10.402   4.324  -9.052  1.00  2.68           C  
ATOM    117  C   CYS A   9       9.201   3.380  -9.000  1.00  2.68           C  
ATOM    118  O   CYS A   9       8.070   3.773  -9.288  1.00  2.68           O  
ATOM    119  CB  CYS A   9      10.481   5.079  -7.743  1.00  2.68           C  
ATOM    120  SG  CYS A   9      12.010   5.993  -7.436  1.00  2.68           S  
ATOM    121  H   CYS A   9      10.159   6.227 -10.032  1.00  2.68           H  
ATOM    122  HA  CYS A   9      11.309   3.730  -9.149  1.00  2.68           H  
ATOM    123 1HB  CYS A   9       9.656   5.797  -7.712  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      10.344   4.369  -6.934  1.00  2.68           H  
ATOM    125  N   ASP A  10       9.454   2.134  -8.603  1.00  2.61           N  
ATOM    126  CA  ASP A  10       8.423   1.095  -8.497  1.00  2.61           C  
ATOM    127  C   ASP A  10       7.839   0.837  -7.103  1.00  2.61           C  
ATOM    128  O   ASP A  10       7.117  -0.137  -6.904  1.00  2.61           O  
ATOM    129  CB  ASP A  10       9.016  -0.195  -9.037  1.00  2.61           C  
ATOM    130  CG  ASP A  10      10.262  -0.653  -8.235  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      10.615   0.000  -7.249  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      10.929  -1.573  -8.691  1.00  2.61           O  
ATOM    133  H   ASP A  10      10.408   1.890  -8.387  1.00  2.61           H  
ATOM    134  HA  ASP A  10       7.599   1.388  -9.148  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       8.264  -0.982  -8.993  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       9.288  -0.059 -10.085  1.00  2.61           H  
ATOM    137  N   GLY A  11       8.162   1.687  -6.137  1.00  2.58           N  
ATOM    138  CA  GLY A  11       7.660   1.517  -4.771  1.00  2.58           C  
ATOM    139  C   GLY A  11       8.462   0.506  -3.931  1.00  2.58           C  
ATOM    140  O   GLY A  11       8.098   0.220  -2.787  1.00  2.58           O  
ATOM    141  H   GLY A  11       8.766   2.463  -6.360  1.00  2.58           H  
ATOM    142 1HA  GLY A  11       7.672   2.484  -4.266  1.00  2.58           H  
ATOM    143 2HA  GLY A  11       6.619   1.203  -4.812  1.00  2.58           H  
ATOM    144  N   SER A  12       9.531  -0.058  -4.498  1.00  2.61           N  
ATOM    145  CA  SER A  12      10.351  -1.036  -3.799  1.00  2.61           C  
ATOM    146  C   SER A  12      11.289  -0.350  -2.831  1.00  2.61           C  
ATOM    147  O   SER A  12      11.388   0.873  -2.796  1.00  2.61           O  
ATOM    148  CB  SER A  12      11.207  -1.832  -4.749  1.00  2.61           C  
ATOM    149  OG  SER A  12      12.228  -1.030  -5.254  1.00  2.61           O  
ATOM    150  H   SER A  12       9.795   0.172  -5.465  1.00  2.61           H  
ATOM    151  HA  SER A  12       9.698  -1.708  -3.242  1.00  2.61           H  
ATOM    152 1HB  SER A  12      11.633  -2.686  -4.232  1.00  2.61           H  
ATOM    153 2HB  SER A  12      10.598  -2.210  -5.570  1.00  2.61           H  
ATOM    154  HG  SER A  12      11.801  -0.561  -6.023  1.00  2.61           H  
ATOM    155  N   GLY A  13      12.030  -1.152  -2.076  1.00  2.68           N  
ATOM    156  CA  GLY A  13      13.007  -0.643  -1.123  1.00  2.68           C  
ATOM    157  C   GLY A  13      14.332  -0.240  -1.787  1.00  2.68           C  
ATOM    158  O   GLY A  13      15.295   0.062  -1.086  1.00  2.68           O  
ATOM    159  H   GLY A  13      11.907  -2.150  -2.155  1.00  2.68           H  
ATOM    160 1HA  GLY A  13      12.587   0.221  -0.606  1.00  2.68           H  
ATOM    161 2HA  GLY A  13      13.201  -1.400  -0.365  1.00  2.68           H  
ATOM    162  N   HIS A  14      14.387  -0.267  -3.133  1.00  2.83           N  
ATOM    163  CA  HIS A  14      15.595   0.084  -3.869  1.00  2.83           C  
ATOM    164  C   HIS A  14      16.808  -0.664  -3.320  1.00  2.83           C  
ATOM    165  O   HIS A  14      16.700  -1.830  -2.930  1.00  2.83           O  
ATOM    166  CB  HIS A  14      15.829   1.595  -3.733  1.00  2.83           C  
ATOM    167  CG  HIS A  14      14.769   2.445  -4.296  1.00  2.83           C  
ATOM    168  ND1 HIS A  14      14.712   3.798  -4.059  1.00  2.83           N  
ATOM    169  CD2 HIS A  14      13.723   2.162  -5.088  1.00  2.83           C  
ATOM    170  CE1 HIS A  14      13.669   4.295  -4.668  1.00  2.83           C  
ATOM    171  NE2 HIS A  14      13.059   3.329  -5.301  1.00  2.83           N  
ATOM    172  H   HIS A  14      13.565  -0.523  -3.684  1.00  2.83           H  
ATOM    173  HA  HIS A  14      15.476  -0.173  -4.921  1.00  2.83           H  
ATOM    174 1HB  HIS A  14      15.981   1.867  -2.688  1.00  2.83           H  
ATOM    175 2HB  HIS A  14      16.695   1.854  -4.245  1.00  2.83           H  
ATOM    176  HD2 HIS A  14      13.452   1.185  -5.482  1.00  2.83           H  
ATOM    177  HE1 HIS A  14      13.364   5.319  -4.655  1.00  2.83           H  
ATOM    178  HE2 HIS A  14      12.226   3.433  -5.856  1.00  2.83           H  
ATOM    179  N   ILE A  15      17.968  -0.005  -3.287  1.00  3.03           N  
ATOM    180  CA  ILE A  15      19.130  -0.601  -2.674  1.00  3.03           C  
ATOM    181  C   ILE A  15      18.974  -0.317  -1.195  1.00  3.03           C  
ATOM    182  O   ILE A  15      18.840   0.832  -0.797  1.00  3.03           O  
ATOM    183  CB  ILE A  15      20.412   0.006  -3.271  1.00  3.03           C  
ATOM    184  CG1 ILE A  15      20.447  -0.345  -4.789  1.00  3.03           C  
ATOM    185  CG2 ILE A  15      21.646  -0.488  -2.532  1.00  3.03           C  
ATOM    186  CD1 ILE A  15      21.488   0.396  -5.600  1.00  3.03           C  
ATOM    187  H   ILE A  15      18.073   0.934  -3.662  1.00  3.03           H  
ATOM    188  HA  ILE A  15      19.125  -1.675  -2.835  1.00  3.03           H  
ATOM    189  HB  ILE A  15      20.366   1.087  -3.190  1.00  3.03           H  
ATOM    190 1HG1 ILE A  15      20.628  -1.412  -4.891  1.00  3.03           H  
ATOM    191 2HG1 ILE A  15      19.474  -0.119  -5.214  1.00  3.03           H  
ATOM    192 1HG2 ILE A  15      22.534  -0.038  -2.972  1.00  3.03           H  
ATOM    193 2HG2 ILE A  15      21.574  -0.194  -1.487  1.00  3.03           H  
ATOM    194 3HG2 ILE A  15      21.710  -1.572  -2.607  1.00  3.03           H  
ATOM    195 1HD1 ILE A  15      21.423   0.082  -6.642  1.00  3.03           H  
ATOM    196 2HD1 ILE A  15      21.304   1.464  -5.535  1.00  3.03           H  
ATOM    197 3HD1 ILE A  15      22.482   0.172  -5.214  1.00  3.03           H  
ATOM    198  N   THR A  16      18.972  -1.368  -0.383  1.00  3.27           N  
ATOM    199  CA  THR A  16      18.692  -1.196   1.036  1.00  3.27           C  
ATOM    200  C   THR A  16      19.890  -0.735   1.857  1.00  3.27           C  
ATOM    201  O   THR A  16      19.738  -0.338   3.011  1.00  3.27           O  
ATOM    202  CB  THR A  16      18.103  -2.490   1.600  1.00  3.27           C  
ATOM    203  OG1 THR A  16      19.051  -3.561   1.459  1.00  3.27           O  
ATOM    204  CG2 THR A  16      16.827  -2.826   0.818  1.00  3.27           C  
ATOM    205  H   THR A  16      19.103  -2.292  -0.766  1.00  3.27           H  
ATOM    206  HA  THR A  16      17.921  -0.431   1.126  1.00  3.27           H  
ATOM    207  HB  THR A  16      17.863  -2.360   2.654  1.00  3.27           H  
ATOM    208  HG1 THR A  16      19.786  -3.416   2.064  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      16.389  -3.745   1.204  1.00  3.27           H  
ATOM    210 2HG2 THR A  16      16.111  -2.006   0.923  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      17.067  -2.955  -0.241  1.00  3.27           H  
ATOM    212  N   GLY A  17      21.080  -0.801   1.279  1.00  3.51           N  
ATOM    213  CA  GLY A  17      22.252  -0.286   1.966  1.00  3.51           C  
ATOM    214  C   GLY A  17      22.327   1.181   1.577  1.00  3.51           C  
ATOM    215  O   GLY A  17      21.469   1.650   0.836  1.00  3.51           O  
ATOM    216  H   GLY A  17      21.152  -1.165   0.342  1.00  3.51           H  
ATOM    217 1HA  GLY A  17      22.148  -0.394   3.045  1.00  3.51           H  
ATOM    218 2HA  GLY A  17      23.147  -0.815   1.643  1.00  3.51           H  
ATOM    219  N   ASN A  18      23.344   1.906   2.029  1.00  3.70           N  
ATOM    220  CA  ASN A  18      23.452   3.322   1.665  1.00  3.70           C  
ATOM    221  C   ASN A  18      22.112   4.055   1.866  1.00  3.70           C  
ATOM    222  O   ASN A  18      21.592   4.160   2.981  1.00  3.70           O  
ATOM    223  CB  ASN A  18      23.954   3.469   0.235  1.00  3.70           C  
ATOM    224  CG  ASN A  18      25.334   2.896   0.043  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      26.111   2.774   0.997  1.00  3.70           O  
ATOM    226  ND2 ASN A  18      25.654   2.543  -1.177  1.00  3.70           N  
ATOM    227  H   ASN A  18      24.035   1.485   2.632  1.00  3.70           H  
ATOM    228  HA  ASN A  18      24.178   3.795   2.332  1.00  3.70           H  
ATOM    229 1HB  ASN A  18      23.271   2.974  -0.462  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      23.991   4.524  -0.028  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18      26.560   2.157  -1.366  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18      24.997   2.658  -1.920  1.00  3.70           H  
ATOM    233  N   TYR A  19      21.538   4.558   0.775  1.00  3.82           N  
ATOM    234  CA  TYR A  19      20.299   5.316   0.847  1.00  3.82           C  
ATOM    235  C   TYR A  19      19.108   4.373   0.857  1.00  3.82           C  
ATOM    236  O   TYR A  19      18.402   4.233  -0.137  1.00  3.82           O  
ATOM    237  CB  TYR A  19      20.199   6.258  -0.346  1.00  3.82           C  
ATOM    238  CG  TYR A  19      21.279   7.278  -0.379  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      22.452   6.987  -1.053  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      21.114   8.494   0.245  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      23.468   7.908  -1.093  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      22.129   9.425   0.204  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      23.306   9.135  -0.461  1.00  3.82           C  
ATOM    244  OH  TYR A  19      24.323  10.062  -0.501  1.00  3.82           O  
ATOM    245  H   TYR A  19      21.964   4.413  -0.124  1.00  3.82           H  
ATOM    246  HA  TYR A  19      20.287   5.891   1.772  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      20.248   5.689  -1.252  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      19.236   6.773  -0.333  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      22.567   6.022  -1.549  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      20.187   8.716   0.768  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      24.392   7.677  -1.621  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      22.003  10.391   0.697  1.00  3.82           H  
ATOM    253  HH  TYR A  19      24.055  10.848  -0.019  1.00  3.82           H  
ATOM    254  N   ALA A  20      18.876   3.763   2.017  1.00  3.84           N  
ATOM    255  CA  ALA A  20      17.813   2.768   2.208  1.00  3.84           C  
ATOM    256  C   ALA A  20      16.431   3.348   1.882  1.00  3.84           C  
ATOM    257  O   ALA A  20      15.521   2.635   1.458  1.00  3.84           O  
ATOM    258  CB  ALA A  20      17.835   2.261   3.635  1.00  3.84           C  
ATOM    259  H   ALA A  20      19.549   3.950   2.759  1.00  3.84           H  
ATOM    260  HA  ALA A  20      18.005   1.940   1.526  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      17.069   1.498   3.759  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      18.815   1.834   3.845  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      17.643   3.086   4.317  1.00  3.84           H  
ATOM    264  N   SER A  21      16.268   4.641   2.137  1.00  3.77           N  
ATOM    265  CA  SER A  21      15.032   5.348   1.839  1.00  3.77           C  
ATOM    266  C   SER A  21      15.374   6.363   0.766  1.00  3.77           C  
ATOM    267  O   SER A  21      16.513   6.838   0.708  1.00  3.77           O  
ATOM    268  CB  SER A  21      14.475   6.028   3.070  1.00  3.77           C  
ATOM    269  OG  SER A  21      14.126   5.090   4.051  1.00  3.77           O  
ATOM    270  H   SER A  21      17.053   5.155   2.505  1.00  3.77           H  
ATOM    271  HA  SER A  21      14.296   4.649   1.447  1.00  3.77           H  
ATOM    272 1HB  SER A  21      15.216   6.719   3.470  1.00  3.77           H  
ATOM    273 2HB  SER A  21      13.600   6.614   2.791  1.00  3.77           H  
ATOM    274  HG  SER A  21      13.565   4.443   3.611  1.00  3.77           H  
ATOM    275  N   HIS A  22      14.407   6.765  -0.050  1.00  3.62           N  
ATOM    276  CA  HIS A  22      14.732   7.681  -1.140  1.00  3.62           C  
ATOM    277  C   HIS A  22      14.887   9.122  -0.681  1.00  3.62           C  
ATOM    278  O   HIS A  22      14.013   9.962  -0.895  1.00  3.62           O  
ATOM    279  CB  HIS A  22      13.661   7.647  -2.225  1.00  3.62           C  
ATOM    280  CG  HIS A  22      14.105   8.271  -3.530  1.00  3.62           C  
ATOM    281  ND1 HIS A  22      14.835   7.568  -4.450  1.00  3.62           N  
ATOM    282  CD2 HIS A  22      13.947   9.515  -4.052  1.00  3.62           C  
ATOM    283  CE1 HIS A  22      15.081   8.332  -5.494  1.00  3.62           C  
ATOM    284  NE2 HIS A  22      14.547   9.520  -5.281  1.00  3.62           N  
ATOM    285  H   HIS A  22      13.477   6.391   0.046  1.00  3.62           H  
ATOM    286  HA  HIS A  22      15.678   7.378  -1.594  1.00  3.62           H  
ATOM    287 1HB  HIS A  22      13.373   6.616  -2.424  1.00  3.62           H  
ATOM    288 2HB  HIS A  22      12.773   8.170  -1.875  1.00  3.62           H  
ATOM    289  HD1 HIS A  22      15.136   6.617  -4.341  1.00  3.62           H  
ATOM    290  HD2 HIS A  22      13.464  10.421  -3.695  1.00  3.62           H  
ATOM    291  HE1 HIS A  22      15.643   7.943  -6.338  1.00  3.62           H  
ATOM    292  N   ARG A  23      16.027   9.387  -0.063  1.00  3.44           N  
ATOM    293  CA  ARG A  23      16.398  10.705   0.433  1.00  3.44           C  
ATOM    294  C   ARG A  23      17.064  11.500  -0.687  1.00  3.44           C  
ATOM    295  O   ARG A  23      16.999  12.730  -0.741  1.00  3.44           O  
ATOM    296  CB  ARG A  23      17.349  10.572   1.607  1.00  3.44           C  
ATOM    297  CG  ARG A  23      16.733   9.946   2.852  1.00  3.44           C  
ATOM    298  CD  ARG A  23      17.716   9.832   3.967  1.00  3.44           C  
ATOM    299  NE  ARG A  23      17.117   9.231   5.155  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      17.766   8.991   6.314  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      19.036   9.309   6.440  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      17.121   8.437   7.326  1.00  3.44           N  
ATOM    303  H   ARG A  23      16.643   8.591   0.091  1.00  3.44           H  
ATOM    304  HA  ARG A  23      15.497  11.229   0.755  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      18.195   9.955   1.313  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      17.736  11.552   1.877  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      15.895  10.556   3.188  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      16.377   8.944   2.606  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      18.550   9.205   3.650  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      18.084  10.821   4.233  1.00  3.44           H  
ATOM    311  HE  ARG A  23      16.141   8.971   5.105  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      19.531   9.733   5.668  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      19.518   9.128   7.309  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      16.145   8.191   7.228  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      17.604   8.257   8.194  1.00  3.44           H  
ATOM    316  N   SER A  24      17.731  10.760  -1.560  1.00  3.25           N  
ATOM    317  CA  SER A  24      18.486  11.260  -2.696  1.00  3.25           C  
ATOM    318  C   SER A  24      18.253  10.350  -3.894  1.00  3.25           C  
ATOM    319  O   SER A  24      17.781   9.231  -3.734  1.00  3.25           O  
ATOM    320  CB  SER A  24      19.961  11.317  -2.357  1.00  3.25           C  
ATOM    321  OG  SER A  24      20.184  12.165  -1.259  1.00  3.25           O  
ATOM    322  H   SER A  24      17.706   9.760  -1.426  1.00  3.25           H  
ATOM    323  HA  SER A  24      18.131  12.262  -2.945  1.00  3.25           H  
ATOM    324 1HB  SER A  24      20.320  10.312  -2.131  1.00  3.25           H  
ATOM    325 2HB  SER A  24      20.519  11.676  -3.217  1.00  3.25           H  
ATOM    326  HG  SER A  24      19.754  13.003  -1.476  1.00  3.25           H  
ATOM    327  N   LEU A  25      18.600  10.804  -5.097  1.00  3.06           N  
ATOM    328  CA  LEU A  25      18.489   9.936  -6.276  1.00  3.06           C  
ATOM    329  C   LEU A  25      19.344   8.665  -6.112  1.00  3.06           C  
ATOM    330  O   LEU A  25      18.973   7.568  -6.557  1.00  3.06           O  
ATOM    331  CB  LEU A  25      18.907  10.695  -7.540  1.00  3.06           C  
ATOM    332  CG  LEU A  25      18.747   9.927  -8.844  1.00  3.06           C  
ATOM    333  CD1 LEU A  25      17.274   9.549  -9.015  1.00  3.06           C  
ATOM    334  CD2 LEU A  25      19.231  10.794 -10.009  1.00  3.06           C  
ATOM    335  H   LEU A  25      18.955  11.743  -5.196  1.00  3.06           H  
ATOM    336  HA  LEU A  25      17.450   9.641  -6.386  1.00  3.06           H  
ATOM    337 1HB  LEU A  25      18.312  11.604  -7.615  1.00  3.06           H  
ATOM    338 2HB  LEU A  25      19.957  10.973  -7.450  1.00  3.06           H  
ATOM    339  HG  LEU A  25      19.335   9.014  -8.805  1.00  3.06           H  
ATOM    340 1HD1 LEU A  25      17.136   8.998  -9.942  1.00  3.06           H  
ATOM    341 2HD1 LEU A  25      16.960   8.929  -8.179  1.00  3.06           H  
ATOM    342 3HD1 LEU A  25      16.668  10.454  -9.040  1.00  3.06           H  
ATOM    343 1HD2 LEU A  25      19.116  10.245 -10.944  1.00  3.06           H  
ATOM    344 2HD2 LEU A  25      18.645  11.712 -10.050  1.00  3.06           H  
ATOM    345 3HD2 LEU A  25      20.281  11.044  -9.863  1.00  3.06           H  
ATOM    346  N   SER A  26      20.517   8.835  -5.503  1.00  2.89           N  
ATOM    347  CA  SER A  26      21.439   7.734  -5.298  1.00  2.89           C  
ATOM    348  C   SER A  26      20.774   6.653  -4.466  1.00  2.89           C  
ATOM    349  O   SER A  26      20.027   6.943  -3.540  1.00  2.89           O  
ATOM    350  CB  SER A  26      22.692   8.226  -4.609  1.00  2.89           C  
ATOM    351  OG  SER A  26      23.397   9.129  -5.420  1.00  2.89           O  
ATOM    352  H   SER A  26      20.759   9.752  -5.164  1.00  2.89           H  
ATOM    353  HA  SER A  26      21.704   7.313  -6.270  1.00  2.89           H  
ATOM    354 1HB  SER A  26      22.413   8.717  -3.679  1.00  2.89           H  
ATOM    355 2HB  SER A  26      23.328   7.379  -4.357  1.00  2.89           H  
ATOM    356  HG  SER A  26      24.189   9.368  -4.925  1.00  2.89           H  
ATOM    357  N   GLY A  27      21.056   5.401  -4.801  1.00  2.75           N  
ATOM    358  CA  GLY A  27      20.492   4.241  -4.115  1.00  2.75           C  
ATOM    359  C   GLY A  27      19.288   3.694  -4.880  1.00  2.75           C  
ATOM    360  O   GLY A  27      18.871   2.555  -4.661  1.00  2.75           O  
ATOM    361  H   GLY A  27      21.683   5.243  -5.578  1.00  2.75           H  
ATOM    362 1HA  GLY A  27      21.253   3.466  -4.014  1.00  2.75           H  
ATOM    363 2HA  GLY A  27      20.184   4.516  -3.111  1.00  2.75           H  
ATOM    364  N   CYS A  28      18.708   4.499  -5.779  1.00  2.67           N  
ATOM    365  CA  CYS A  28      17.588   4.024  -6.573  1.00  2.67           C  
ATOM    366  C   CYS A  28      18.117   3.360  -7.839  1.00  2.67           C  
ATOM    367  O   CYS A  28      18.646   4.053  -8.704  1.00  2.67           O  
ATOM    368  CB  CYS A  28      16.661   5.161  -6.964  1.00  2.67           C  
ATOM    369  SG  CYS A  28      15.279   4.632  -7.968  1.00  2.67           S  
ATOM    370  H   CYS A  28      19.035   5.460  -5.920  1.00  2.67           H  
ATOM    371  HA  CYS A  28      17.022   3.339  -5.965  1.00  2.67           H  
ATOM    372 1HB  CYS A  28      16.270   5.620  -6.066  1.00  2.67           H  
ATOM    373 2HB  CYS A  28      17.214   5.922  -7.505  1.00  2.67           H  
ATOM    374  HG  CYS A  28      14.613   4.040  -6.966  1.00  2.67           H  
ATOM    375  N   PRO A  29      17.952   2.048  -8.046  1.00  2.66           N  
ATOM    376  CA  PRO A  29      18.498   1.346  -9.191  1.00  2.66           C  
ATOM    377  C   PRO A  29      17.847   1.810 -10.491  1.00  2.66           C  
ATOM    378  O   PRO A  29      18.442   1.753 -11.569  1.00  2.66           O  
ATOM    379  CB  PRO A  29      18.163  -0.112  -8.868  1.00  2.66           C  
ATOM    380  CG  PRO A  29      16.954  -0.040  -7.950  1.00  2.66           C  
ATOM    381  CD  PRO A  29      17.135   1.226  -7.156  1.00  2.66           C  
ATOM    382  HA  PRO A  29      19.587   1.503  -9.223  1.00  2.66           H  
ATOM    383 1HB  PRO A  29      17.960  -0.661  -9.798  1.00  2.66           H  
ATOM    384 2HB  PRO A  29      19.029  -0.597  -8.389  1.00  2.66           H  
ATOM    385 1HG  PRO A  29      16.027  -0.044  -8.544  1.00  2.66           H  
ATOM    386 2HG  PRO A  29      16.921  -0.933  -7.307  1.00  2.66           H  
ATOM    387 1HD  PRO A  29      16.145   1.668  -6.997  1.00  2.66           H  
ATOM    388 2HD  PRO A  29      17.667   1.021  -6.228  1.00  2.66           H  
ATOM    389  N   ARG A  30      16.649   2.379 -10.378  1.00  2.76           N  
ATOM    390  CA  ARG A  30      15.929   2.814 -11.555  1.00  2.76           C  
ATOM    391  C   ARG A  30      16.350   4.210 -11.969  1.00  2.76           C  
ATOM    392  O   ARG A  30      15.940   4.707 -13.017  1.00  2.76           O  
ATOM    393  CB  ARG A  30      14.429   2.703 -11.344  1.00  2.76           C  
ATOM    394  CG  ARG A  30      13.965   1.245 -11.225  1.00  2.76           C  
ATOM    395  CD  ARG A  30      12.504   1.112 -11.139  1.00  2.76           C  
ATOM    396  NE  ARG A  30      12.078  -0.270 -10.962  1.00  2.76           N  
ATOM    397  CZ  ARG A  30      11.885  -1.169 -11.931  1.00  2.76           C  
ATOM    398  NH1 ARG A  30      12.106  -0.877 -13.196  1.00  2.76           N  
ATOM    399  NH2 ARG A  30      11.457  -2.358 -11.572  1.00  2.76           N  
ATOM    400  H   ARG A  30      16.205   2.464  -9.478  1.00  2.76           H  
ATOM    401  HA  ARG A  30      16.179   2.136 -12.370  1.00  2.76           H  
ATOM    402 1HB  ARG A  30      14.135   3.229 -10.441  1.00  2.76           H  
ATOM    403 2HB  ARG A  30      13.898   3.161 -12.182  1.00  2.76           H  
ATOM    404 1HG  ARG A  30      14.306   0.687 -12.096  1.00  2.76           H  
ATOM    405 2HG  ARG A  30      14.395   0.806 -10.325  1.00  2.76           H  
ATOM    406 1HD  ARG A  30      12.134   1.690 -10.295  1.00  2.76           H  
ATOM    407 2HD  ARG A  30      12.058   1.484 -12.055  1.00  2.76           H  
ATOM    408  HE  ARG A  30      11.868  -0.604 -10.015  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30      12.430   0.046 -13.447  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30      11.951  -1.575 -13.908  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30      11.284  -2.516 -10.563  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30      11.290  -3.077 -12.254  1.00  2.76           H  
ATOM    413  N   ALA A  31      17.247   4.825 -11.195  1.00  2.95           N  
ATOM    414  CA  ALA A  31      17.799   6.126 -11.526  1.00  2.95           C  
ATOM    415  C   ALA A  31      18.542   6.043 -12.851  1.00  2.95           C  
ATOM    416  O   ALA A  31      18.718   7.039 -13.543  1.00  2.95           O  
ATOM    417  CB  ALA A  31      18.751   6.608 -10.454  1.00  2.95           C  
ATOM    418  H   ALA A  31      17.584   4.383 -10.340  1.00  2.95           H  
ATOM    419  HA  ALA A  31      16.977   6.835 -11.629  1.00  2.95           H  
ATOM    420 1HB  ALA A  31      19.142   7.578 -10.737  1.00  2.95           H  
ATOM    421 2HB  ALA A  31      18.232   6.680  -9.502  1.00  2.95           H  
ATOM    422 3HB  ALA A  31      19.573   5.899 -10.359  1.00  2.95           H  
ATOM    423  N   LYS A  32      19.012   4.837 -13.193  1.00  3.22           N  
ATOM    424  CA  LYS A  32      19.779   4.625 -14.405  1.00  3.22           C  
ATOM    425  C   LYS A  32      18.899   4.361 -15.630  1.00  3.22           C  
ATOM    426  O   LYS A  32      19.414   4.182 -16.733  1.00  3.22           O  
ATOM    427  CB  LYS A  32      20.738   3.455 -14.200  1.00  3.22           C  
ATOM    428  CG  LYS A  32      21.820   3.704 -13.153  1.00  3.22           C  
ATOM    429  CD  LYS A  32      22.755   2.504 -13.029  1.00  3.22           C  
ATOM    430  CE  LYS A  32      23.845   2.745 -11.992  1.00  3.22           C  
ATOM    431  NZ  LYS A  32      24.748   1.569 -11.854  1.00  3.22           N  
ATOM    432  H   LYS A  32      18.827   4.025 -12.597  1.00  3.22           H  
ATOM    433  HA  LYS A  32      20.361   5.526 -14.603  1.00  3.22           H  
ATOM    434 1HB  LYS A  32      20.166   2.576 -13.883  1.00  3.22           H  
ATOM    435 2HB  LYS A  32      21.223   3.210 -15.142  1.00  3.22           H  
ATOM    436 1HG  LYS A  32      22.398   4.587 -13.427  1.00  3.22           H  
ATOM    437 2HG  LYS A  32      21.347   3.885 -12.186  1.00  3.22           H  
ATOM    438 1HD  LYS A  32      22.176   1.627 -12.737  1.00  3.22           H  
ATOM    439 2HD  LYS A  32      23.222   2.304 -13.993  1.00  3.22           H  
ATOM    440 1HE  LYS A  32      24.435   3.611 -12.288  1.00  3.22           H  
ATOM    441 2HE  LYS A  32      23.379   2.947 -11.027  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32      25.455   1.765 -11.159  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32      24.212   0.762 -11.569  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32      25.194   1.380 -12.741  1.00  3.22           H  
ATOM    445  N   LYS A  33      17.576   4.298 -15.445  1.00  3.55           N  
ATOM    446  CA  LYS A  33      16.657   4.020 -16.545  1.00  3.55           C  
ATOM    447  C   LYS A  33      16.749   5.044 -17.672  1.00  3.55           C  
ATOM    448  O   LYS A  33      16.689   4.690 -18.849  1.00  3.55           O  
ATOM    449  CB  LYS A  33      15.219   3.971 -16.035  1.00  3.55           C  
ATOM    450  CG  LYS A  33      14.181   3.638 -17.101  1.00  3.55           C  
ATOM    451  CD  LYS A  33      12.775   3.550 -16.510  1.00  3.55           C  
ATOM    452  CE  LYS A  33      11.741   3.246 -17.588  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      10.363   3.169 -17.032  1.00  3.55           N  
ATOM    454  H   LYS A  33      17.177   4.466 -14.523  1.00  3.55           H  
ATOM    455  HA  LYS A  33      16.913   3.046 -16.963  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      15.143   3.230 -15.237  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      14.958   4.938 -15.601  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      14.196   4.413 -17.869  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      14.433   2.687 -17.566  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      12.747   2.763 -15.753  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      12.524   4.497 -16.030  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      11.774   4.029 -18.345  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      11.986   2.292 -18.056  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33       9.712   2.965 -17.778  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      10.318   2.437 -16.336  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      10.122   4.052 -16.607  1.00  3.55           H  
ATOM    467  N   SER A  34      16.838   6.321 -17.303  1.00  3.93           N  
ATOM    468  CA  SER A  34      16.884   7.400 -18.277  1.00  3.93           C  
ATOM    469  C   SER A  34      17.603   8.642 -17.743  1.00  3.93           C  
ATOM    470  O   SER A  34      18.208   8.638 -16.671  1.00  3.93           O  
ATOM    471  CB  SER A  34      15.477   7.759 -18.739  1.00  3.93           C  
ATOM    472  OG  SER A  34      15.525   8.606 -19.863  1.00  3.93           O  
ATOM    473  H   SER A  34      16.892   6.539 -16.319  1.00  3.93           H  
ATOM    474  HA  SER A  34      17.441   7.044 -19.145  1.00  3.93           H  
ATOM    475 1HB  SER A  34      14.932   6.849 -18.989  1.00  3.93           H  
ATOM    476 2HB  SER A  34      14.942   8.252 -17.929  1.00  3.93           H  
ATOM    477  HG  SER A  34      14.615   8.680 -20.175  1.00  3.93           H  
ATOM    478  N   GLY A  35      17.514   9.725 -18.501  1.00  4.34           N  
ATOM    479  CA  GLY A  35      18.195  10.984 -18.195  1.00  4.34           C  
ATOM    480  C   GLY A  35      17.540  11.775 -17.064  1.00  4.34           C  
ATOM    481  O   GLY A  35      17.021  12.868 -17.284  1.00  4.34           O  
ATOM    482  H   GLY A  35      16.947   9.640 -19.334  1.00  4.34           H  
ATOM    483 1HA  GLY A  35      19.230  10.771 -17.930  1.00  4.34           H  
ATOM    484 2HA  GLY A  35      18.223  11.599 -19.093  1.00  4.34           H  
ATOM    485  N   VAL A  36      17.573  11.220 -15.855  1.00  4.76           N  
ATOM    486  CA  VAL A  36      16.966  11.877 -14.700  1.00  4.76           C  
ATOM    487  C   VAL A  36      17.689  13.194 -14.461  1.00  4.76           C  
ATOM    488  O   VAL A  36      18.920  13.230 -14.427  1.00  4.76           O  
ATOM    489  CB  VAL A  36      17.072  10.996 -13.430  1.00  4.76           C  
ATOM    490  CG1 VAL A  36      16.543  11.766 -12.221  1.00  4.76           C  
ATOM    491  CG2 VAL A  36      16.299   9.699 -13.620  1.00  4.76           C  
ATOM    492  H   VAL A  36      18.012  10.303 -15.775  1.00  4.76           H  
ATOM    493  HA  VAL A  36      15.916  12.079 -14.913  1.00  4.76           H  
ATOM    494  HB  VAL A  36      18.120  10.761 -13.244  1.00  4.76           H  
ATOM    495 1HG1 VAL A  36      16.626  11.151 -11.342  1.00  4.76           H  
ATOM    496 2HG1 VAL A  36      17.121  12.680 -12.078  1.00  4.76           H  
ATOM    497 3HG1 VAL A  36      15.497  12.021 -12.379  1.00  4.76           H  
ATOM    498 1HG2 VAL A  36      16.394   9.085 -12.724  1.00  4.76           H  
ATOM    499 2HG2 VAL A  36      15.249   9.922 -13.800  1.00  4.76           H  
ATOM    500 3HG2 VAL A  36      16.711   9.154 -14.475  1.00  4.76           H  
ATOM    501  N   LYS A  37      16.930  14.278 -14.320  1.00  5.20           N  
ATOM    502  CA  LYS A  37      17.539  15.587 -14.129  1.00  5.20           C  
ATOM    503  C   LYS A  37      17.415  16.070 -12.697  1.00  5.20           C  
ATOM    504  O   LYS A  37      16.450  15.750 -12.002  1.00  5.20           O  
ATOM    505  CB  LYS A  37      16.897  16.614 -15.062  1.00  5.20           C  
ATOM    506  CG  LYS A  37      16.951  16.252 -16.545  1.00  5.20           C  
ATOM    507  CD  LYS A  37      18.381  16.161 -17.058  1.00  5.20           C  
ATOM    508  CE  LYS A  37      18.411  15.893 -18.559  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      19.801  15.750 -19.070  1.00  5.20           N  
ATOM    510  H   LYS A  37      15.927  14.190 -14.362  1.00  5.20           H  
ATOM    511  HA  LYS A  37      18.600  15.516 -14.366  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      15.850  16.744 -14.790  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      17.390  17.577 -14.931  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      16.459  15.294 -16.703  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      16.421  17.009 -17.121  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      18.910  17.088 -16.845  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      18.892  15.341 -16.547  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      17.864  14.973 -18.764  1.00  5.20           H  
ATOM    519 2HE  LYS A  37      17.926  16.717 -19.079  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      19.778  15.570 -20.063  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      20.315  16.600 -18.893  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      20.251  14.979 -18.597  1.00  5.20           H  
ATOM    523  N   VAL A  38      18.374  16.894 -12.290  1.00  5.67           N  
ATOM    524  CA  VAL A  38      18.364  17.534 -10.985  1.00  5.67           C  
ATOM    525  C   VAL A  38      18.428  19.048 -11.164  1.00  5.67           C  
ATOM    526  O   VAL A  38      19.271  19.560 -11.899  1.00  5.67           O  
ATOM    527  CB  VAL A  38      19.545  17.037 -10.131  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      19.544  17.750  -8.785  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      19.432  15.505  -9.947  1.00  5.67           C  
ATOM    530  H   VAL A  38      19.141  17.090 -12.916  1.00  5.67           H  
ATOM    531  HA  VAL A  38      17.435  17.283 -10.473  1.00  5.67           H  
ATOM    532  HB  VAL A  38      20.482  17.278 -10.631  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      20.386  17.401  -8.188  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      19.635  18.826  -8.938  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      18.614  17.535  -8.260  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      20.268  15.149  -9.345  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      18.494  15.269  -9.443  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      19.454  15.010 -10.917  1.00  5.67           H  
ATOM    539  N   ALA A  39      17.517  19.761 -10.519  1.00  6.19           N  
ATOM    540  CA  ALA A  39      17.470  21.213 -10.637  1.00  6.19           C  
ATOM    541  C   ALA A  39      18.742  21.865 -10.079  1.00  6.19           C  
ATOM    542  O   ALA A  39      19.221  21.451  -9.018  1.00  6.19           O  
ATOM    543  CB  ALA A  39      16.258  21.748  -9.888  1.00  6.19           C  
ATOM    544  H   ALA A  39      16.845  19.284  -9.934  1.00  6.19           H  
ATOM    545  HA  ALA A  39      17.380  21.440 -11.696  1.00  6.19           H  
ATOM    546 1HB  ALA A  39      16.190  22.826  -9.990  1.00  6.19           H  
ATOM    547 2HB  ALA A  39      15.353  21.294 -10.290  1.00  6.19           H  
ATOM    548 3HB  ALA A  39      16.349  21.497  -8.830  1.00  6.19           H  
ATOM    549  N   PRO A  40      19.219  22.991 -10.669  1.00  6.73           N  
ATOM    550  CA  PRO A  40      20.390  23.748 -10.239  1.00  6.73           C  
ATOM    551  C   PRO A  40      20.173  24.287  -8.829  1.00  6.73           C  
ATOM    552  O   PRO A  40      21.127  24.595  -8.110  1.00  6.73           O  
ATOM    553  CB  PRO A  40      20.478  24.860 -11.295  1.00  6.73           C  
ATOM    554  CG  PRO A  40      19.090  24.980 -11.865  1.00  6.73           C  
ATOM    555  CD  PRO A  40      18.537  23.574 -11.847  1.00  6.73           C  
ATOM    556  HA  PRO A  40      21.272  23.096 -10.275  1.00  6.73           H  
ATOM    557 1HB  PRO A  40      20.825  25.795 -10.826  1.00  6.73           H  
ATOM    558 2HB  PRO A  40      21.219  24.591 -12.061  1.00  6.73           H  
ATOM    559 1HG  PRO A  40      18.495  25.682 -11.257  1.00  6.73           H  
ATOM    560 2HG  PRO A  40      19.138  25.407 -12.879  1.00  6.73           H  
ATOM    561 1HD  PRO A  40      17.455  23.644 -11.720  1.00  6.73           H  
ATOM    562 2HD  PRO A  40      18.819  23.028 -12.764  1.00  6.73           H  
ATOM    563  N   THR A  41      18.899  24.387  -8.448  1.00  7.24           N  
ATOM    564  CA  THR A  41      18.402  24.750  -7.128  1.00  7.24           C  
ATOM    565  C   THR A  41      18.701  26.169  -6.614  1.00  7.24           C  
ATOM    566  O   THR A  41      17.782  26.879  -6.205  1.00  7.24           O  
ATOM    567  CB  THR A  41      18.910  23.709  -6.112  1.00  7.24           C  
ATOM    568  OG1 THR A  41      18.461  22.385  -6.512  1.00  7.24           O  
ATOM    569  CG2 THR A  41      18.325  24.017  -4.743  1.00  7.24           C  
ATOM    570  H   THR A  41      18.199  24.154  -9.131  1.00  7.24           H  
ATOM    571  HA  THR A  41      17.318  24.653  -7.164  1.00  7.24           H  
ATOM    572  HB  THR A  41      19.994  23.731  -6.054  1.00  7.24           H  
ATOM    573  HG1 THR A  41      18.842  22.129  -7.401  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      18.675  23.279  -4.024  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      18.633  25.002  -4.427  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      17.240  23.985  -4.799  1.00  7.24           H  
ATOM    577  N   LYS A  42      19.969  26.570  -6.604  1.00  7.63           N  
ATOM    578  CA  LYS A  42      20.358  27.879  -6.071  1.00  7.63           C  
ATOM    579  C   LYS A  42      21.104  28.776  -7.049  1.00  7.63           C  
ATOM    580  O   LYS A  42      21.811  28.317  -7.942  1.00  7.63           O  
ATOM    581  CB  LYS A  42      21.256  27.750  -4.837  1.00  7.63           C  
ATOM    582  CG  LYS A  42      20.653  27.115  -3.601  1.00  7.63           C  
ATOM    583  CD  LYS A  42      21.614  27.303  -2.432  1.00  7.63           C  
ATOM    584  CE  LYS A  42      21.585  28.759  -1.935  1.00  7.63           C  
ATOM    585  NZ  LYS A  42      22.590  29.012  -0.867  1.00  7.63           N  
ATOM    586  H   LYS A  42      20.664  25.929  -6.977  1.00  7.63           H  
ATOM    587  HA  LYS A  42      19.449  28.407  -5.781  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      22.135  27.161  -5.101  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      21.612  28.736  -4.544  1.00  7.63           H  
ATOM    590 1HG  LYS A  42      19.684  27.563  -3.373  1.00  7.63           H  
ATOM    591 2HG  LYS A  42      20.527  26.054  -3.769  1.00  7.63           H  
ATOM    592 1HD  LYS A  42      21.340  26.636  -1.614  1.00  7.63           H  
ATOM    593 2HD  LYS A  42      22.634  27.069  -2.749  1.00  7.63           H  
ATOM    594 1HE  LYS A  42      21.788  29.429  -2.770  1.00  7.63           H  
ATOM    595 2HE  LYS A  42      20.594  28.972  -1.540  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42      22.544  29.972  -0.577  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42      22.436  28.411  -0.081  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42      23.516  28.832  -1.273  1.00  7.63           H  
ATOM    599  N   ASP A  43      21.058  30.082  -6.769  1.00  7.89           N  
ATOM    600  CA  ASP A  43      21.813  31.104  -7.510  1.00  7.89           C  
ATOM    601  C   ASP A  43      23.329  30.869  -7.411  1.00  7.89           C  
ATOM    602  O   ASP A  43      24.103  31.366  -8.224  1.00  7.89           O  
ATOM    603  CB  ASP A  43      21.484  32.500  -6.981  1.00  7.89           C  
ATOM    604  CG  ASP A  43      20.068  32.959  -7.327  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      19.433  32.324  -8.136  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      19.635  33.941  -6.772  1.00  7.89           O  
ATOM    607  H   ASP A  43      20.452  30.391  -6.022  1.00  7.89           H  
ATOM    608  HA  ASP A  43      21.531  31.049  -8.563  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      21.604  32.514  -5.896  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      22.194  33.218  -7.394  1.00  7.89           H  
ATOM    611  N   ASP A  44      23.734  30.109  -6.389  1.00  8.08           N  
ATOM    612  CA  ASP A  44      25.121  29.732  -6.122  1.00  8.08           C  
ATOM    613  C   ASP A  44      25.704  28.906  -7.278  1.00  8.08           C  
ATOM    614  O   ASP A  44      26.922  28.822  -7.443  1.00  8.08           O  
ATOM    615  CB  ASP A  44      25.213  28.846  -4.869  1.00  8.08           C  
ATOM    616  CG  ASP A  44      24.921  29.535  -3.521  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      24.852  30.737  -3.455  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      24.741  28.807  -2.549  1.00  8.08           O  
ATOM    619  H   ASP A  44      23.025  29.759  -5.771  1.00  8.08           H  
ATOM    620  HA  ASP A  44      25.718  30.636  -5.995  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      24.524  28.010  -4.981  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      26.214  28.419  -4.817  1.00  8.08           H  
ATOM    623  N   LYS A  45      24.827  28.235  -8.028  1.00  8.25           N  
ATOM    624  CA  LYS A  45      25.203  27.360  -9.128  1.00  8.25           C  
ATOM    625  C   LYS A  45      26.059  28.099 -10.151  1.00  8.25           C  
ATOM    626  O   LYS A  45      25.726  29.204 -10.586  1.00  8.25           O  
ATOM    627  CB  LYS A  45      23.949  26.810  -9.809  1.00  8.25           C  
ATOM    628  CG  LYS A  45      24.196  25.753 -10.882  1.00  8.25           C  
ATOM    629  CD  LYS A  45      24.578  24.412 -10.241  1.00  8.25           C  
ATOM    630  CE  LYS A  45      24.733  23.300 -11.273  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      25.136  21.999 -10.637  1.00  8.25           N  
ATOM    632  H   LYS A  45      23.828  28.352  -7.855  1.00  8.25           H  
ATOM    633  HA  LYS A  45      25.786  26.531  -8.729  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      23.279  26.381  -9.056  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      23.409  27.637 -10.283  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      23.295  25.631 -11.464  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      24.986  26.080 -11.555  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      25.514  24.526  -9.696  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      23.796  24.127  -9.532  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      23.782  23.160 -11.788  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      25.492  23.589 -12.001  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      25.224  21.290 -11.351  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      26.021  22.110 -10.162  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      24.430  21.719  -9.968  1.00  8.25           H  
ATOM    645  N   GLU A  46      27.154  27.487 -10.582  1.00  8.45           N  
ATOM    646  CA  GLU A  46      28.019  28.157 -11.544  1.00  8.45           C  
ATOM    647  C   GLU A  46      27.475  28.079 -12.972  1.00  8.45           C  
ATOM    648  O   GLU A  46      28.029  27.386 -13.830  1.00  8.45           O  
ATOM    649  CB  GLU A  46      29.426  27.562 -11.480  1.00  8.45           C  
ATOM    650  CG  GLU A  46      30.125  27.775 -10.134  1.00  8.45           C  
ATOM    651  CD  GLU A  46      31.517  27.181 -10.061  1.00  8.45           C  
ATOM    652  OE1 GLU A  46      31.904  26.498 -10.976  1.00  8.45           O  
ATOM    653  OE2 GLU A  46      32.190  27.417  -9.083  1.00  8.45           O  
ATOM    654  H   GLU A  46      27.403  26.580 -10.219  1.00  8.45           H  
ATOM    655  HA  GLU A  46      28.081  29.210 -11.265  1.00  8.45           H  
ATOM    656 1HB  GLU A  46      29.378  26.490 -11.676  1.00  8.45           H  
ATOM    657 2HB  GLU A  46      30.044  28.010 -12.261  1.00  8.45           H  
ATOM    658 1HG  GLU A  46      30.191  28.846  -9.943  1.00  8.45           H  
ATOM    659 2HG  GLU A  46      29.506  27.337  -9.350  1.00  8.45           H  
ATOM    660  N   ASP A  47      26.414  28.865 -13.209  1.00  8.70           N  
ATOM    661  CA  ASP A  47      25.672  28.914 -14.474  1.00  8.70           C  
ATOM    662  C   ASP A  47      26.499  28.992 -15.758  1.00  8.70           C  
ATOM    663  O   ASP A  47      26.142  28.312 -16.716  1.00  8.70           O  
ATOM    664  CB  ASP A  47      24.623  30.040 -14.489  1.00  8.70           C  
ATOM    665  CG  ASP A  47      23.361  29.744 -13.657  1.00  8.70           C  
ATOM    666  OD1 ASP A  47      23.142  28.606 -13.312  1.00  8.70           O  
ATOM    667  OD2 ASP A  47      22.618  30.666 -13.403  1.00  8.70           O  
ATOM    668  H   ASP A  47      26.075  29.394 -12.403  1.00  8.70           H  
ATOM    669  HA  ASP A  47      25.105  27.989 -14.530  1.00  8.70           H  
ATOM    670 1HB  ASP A  47      25.050  30.954 -14.102  1.00  8.70           H  
ATOM    671 2HB  ASP A  47      24.321  30.237 -15.519  1.00  8.70           H  
ATOM    672  N   PRO A  48      27.585  29.781 -15.870  1.00  8.98           N  
ATOM    673  CA  PRO A  48      28.392  29.852 -17.071  1.00  8.98           C  
ATOM    674  C   PRO A  48      28.810  28.474 -17.591  1.00  8.98           C  
ATOM    675  O   PRO A  48      28.933  28.290 -18.802  1.00  8.98           O  
ATOM    676  CB  PRO A  48      29.584  30.691 -16.616  1.00  8.98           C  
ATOM    677  CG  PRO A  48      29.007  31.587 -15.537  1.00  8.98           C  
ATOM    678  CD  PRO A  48      28.041  30.708 -14.798  1.00  8.98           C  
ATOM    679  HA  PRO A  48      27.831  30.398 -17.837  1.00  8.98           H  
ATOM    680 1HB  PRO A  48      30.387  30.027 -16.246  1.00  8.98           H  
ATOM    681 2HB  PRO A  48      29.997  31.252 -17.466  1.00  8.98           H  
ATOM    682 1HG  PRO A  48      29.811  31.974 -14.893  1.00  8.98           H  
ATOM    683 2HG  PRO A  48      28.515  32.460 -15.993  1.00  8.98           H  
ATOM    684 1HD  PRO A  48      28.620  30.193 -14.037  1.00  8.98           H  
ATOM    685 2HD  PRO A  48      27.229  31.301 -14.387  1.00  8.98           H  
ATOM    686  N   GLU A  49      28.968  27.473 -16.709  1.00  9.27           N  
ATOM    687  CA  GLU A  49      29.414  26.165 -17.178  1.00  9.27           C  
ATOM    688  C   GLU A  49      28.247  25.285 -17.628  1.00  9.27           C  
ATOM    689  O   GLU A  49      28.438  24.144 -18.049  1.00  9.27           O  
ATOM    690  CB  GLU A  49      30.237  25.468 -16.101  1.00  9.27           C  
ATOM    691  CG  GLU A  49      31.529  26.221 -15.716  1.00  9.27           C  
ATOM    692  CD  GLU A  49      32.527  26.391 -16.866  1.00  9.27           C  
ATOM    693  OE1 GLU A  49      32.812  25.435 -17.542  1.00  9.27           O  
ATOM    694  OE2 GLU A  49      33.009  27.495 -17.051  1.00  9.27           O  
ATOM    695  H   GLU A  49      28.791  27.599 -15.710  1.00  9.27           H  
ATOM    696  HA  GLU A  49      30.061  26.318 -18.040  1.00  9.27           H  
ATOM    697 1HB  GLU A  49      29.629  25.363 -15.198  1.00  9.27           H  
ATOM    698 2HB  GLU A  49      30.508  24.467 -16.435  1.00  9.27           H  
ATOM    699 1HG  GLU A  49      31.249  27.211 -15.349  1.00  9.27           H  
ATOM    700 2HG  GLU A  49      32.012  25.689 -14.897  1.00  9.27           H  
ATOM    701  N   LEU A  50      27.041  25.832 -17.531  1.00  9.54           N  
ATOM    702  CA  LEU A  50      25.833  25.182 -17.999  1.00  9.54           C  
ATOM    703  C   LEU A  50      25.471  25.872 -19.316  1.00  9.54           C  
ATOM    704  O   LEU A  50      24.971  25.247 -20.253  1.00  9.54           O  
ATOM    705  CB  LEU A  50      24.694  25.373 -16.991  1.00  9.54           C  
ATOM    706  CG  LEU A  50      24.958  24.837 -15.585  1.00  9.54           C  
ATOM    707  CD1 LEU A  50      23.757  25.157 -14.703  1.00  9.54           C  
ATOM    708  CD2 LEU A  50      25.236  23.350 -15.648  1.00  9.54           C  
ATOM    709  H   LEU A  50      26.954  26.757 -17.140  1.00  9.54           H  
ATOM    710  HA  LEU A  50      26.019  24.126 -18.176  1.00  9.54           H  
ATOM    711 1HB  LEU A  50      24.472  26.433 -16.907  1.00  9.54           H  
ATOM    712 2HB  LEU A  50      23.809  24.869 -17.375  1.00  9.54           H  
ATOM    713  HG  LEU A  50      25.828  25.350 -15.159  1.00  9.54           H  
ATOM    714 1HD1 LEU A  50      23.942  24.802 -13.707  1.00  9.54           H  
ATOM    715 2HD1 LEU A  50      23.591  26.236 -14.674  1.00  9.54           H  
ATOM    716 3HD1 LEU A  50      22.871  24.670 -15.103  1.00  9.54           H  
ATOM    717 1HD2 LEU A  50      25.433  22.973 -14.647  1.00  9.54           H  
ATOM    718 2HD2 LEU A  50      24.373  22.834 -16.068  1.00  9.54           H  
ATOM    719 3HD2 LEU A  50      26.110  23.172 -16.281  1.00  9.54           H  
ATOM    720  N   MET A  51      25.728  27.189 -19.352  1.00  9.83           N  
ATOM    721  CA  MET A  51      25.449  28.068 -20.490  1.00  9.83           C  
ATOM    722  C   MET A  51      26.316  27.796 -21.724  1.00  9.83           C  
ATOM    723  O   MET A  51      25.805  27.779 -22.840  1.00  9.83           O  
ATOM    724  CB  MET A  51      25.635  29.514 -20.059  1.00  9.83           C  
ATOM    725  CG  MET A  51      24.607  30.018 -19.058  1.00  9.83           C  
ATOM    726  SD  MET A  51      25.034  31.634 -18.409  1.00  9.83           S  
ATOM    727  CE  MET A  51      24.802  32.622 -19.880  1.00  9.83           C  
ATOM    728  H   MET A  51      26.118  27.612 -18.514  1.00  9.83           H  
ATOM    729  HA  MET A  51      24.411  27.916 -20.782  1.00  9.83           H  
ATOM    730 1HB  MET A  51      26.617  29.624 -19.623  1.00  9.83           H  
ATOM    731 2HB  MET A  51      25.602  30.161 -20.938  1.00  9.83           H  
ATOM    732 1HG  MET A  51      23.636  30.088 -19.545  1.00  9.83           H  
ATOM    733 2HG  MET A  51      24.519  29.322 -18.234  1.00  9.83           H  
ATOM    734 1HE  MET A  51      25.026  33.664 -19.658  1.00  9.83           H  
ATOM    735 2HE  MET A  51      25.472  32.265 -20.669  1.00  9.83           H  
ATOM    736 3HE  MET A  51      23.769  32.537 -20.218  1.00  9.83           H  
ATOM    737  N   LYS A  52      27.617  27.561 -21.512  1.00 10.33           N  
ATOM    738  CA  LYS A  52      28.583  27.306 -22.590  1.00 10.33           C  
ATOM    739  C   LYS A  52      28.206  26.105 -23.438  1.00 10.33           C  
ATOM    740  O   LYS A  52      27.423  25.256 -23.016  1.00 10.33           O  
ATOM    741  CB  LYS A  52      29.990  27.100 -22.020  1.00 10.33           C  
ATOM    742  CG  LYS A  52      30.660  28.349 -21.451  1.00 10.33           C  
ATOM    743  CD  LYS A  52      31.982  27.988 -20.771  1.00 10.33           C  
ATOM    744  CE  LYS A  52      32.687  29.205 -20.191  1.00 10.33           C  
ATOM    745  NZ  LYS A  52      33.918  28.819 -19.424  1.00 10.33           N  
ATOM    746  H   LYS A  52      27.972  27.611 -20.555  1.00 10.33           H  
ATOM    747  HA  LYS A  52      28.599  28.179 -23.242  1.00 10.33           H  
ATOM    748 1HB  LYS A  52      29.940  26.370 -21.208  1.00 10.33           H  
ATOM    749 2HB  LYS A  52      30.641  26.688 -22.791  1.00 10.33           H  
ATOM    750 1HG  LYS A  52      30.876  29.025 -22.277  1.00 10.33           H  
ATOM    751 2HG  LYS A  52      30.009  28.866 -20.776  1.00 10.33           H  
ATOM    752 1HD  LYS A  52      31.782  27.288 -19.950  1.00 10.33           H  
ATOM    753 2HD  LYS A  52      32.641  27.501 -21.486  1.00 10.33           H  
ATOM    754 1HE  LYS A  52      32.970  29.868 -21.005  1.00 10.33           H  
ATOM    755 2HE  LYS A  52      32.006  29.736 -19.520  1.00 10.33           H  
ATOM    756 1HZ  LYS A  52      34.364  29.640 -19.055  1.00 10.33           H  
ATOM    757 2HZ  LYS A  52      33.639  28.205 -18.632  1.00 10.33           H  
ATOM    758 3HZ  LYS A  52      34.559  28.328 -20.022  1.00 10.33           H  
ATOM    759  N   CYS A  53      28.804  26.007 -24.625  1.00 11.09           N  
ATOM    760  CA  CYS A  53      28.458  24.911 -25.523  1.00 11.09           C  
ATOM    761  C   CYS A  53      29.709  24.210 -26.031  1.00 11.09           C  
ATOM    762  O   CYS A  53      30.781  24.812 -26.076  1.00 11.09           O  
ATOM    763  CB  CYS A  53      27.729  25.460 -26.744  1.00 11.09           C  
ATOM    764  SG  CYS A  53      26.292  26.475 -26.391  1.00 11.09           S  
ATOM    765  H   CYS A  53      29.455  26.716 -24.929  1.00 11.09           H  
ATOM    766  HA  CYS A  53      27.821  24.215 -24.982  1.00 11.09           H  
ATOM    767 1HB  CYS A  53      28.426  26.068 -27.326  1.00 11.09           H  
ATOM    768 2HB  CYS A  53      27.412  24.642 -27.382  1.00 11.09           H  
ATOM    769  N   PRO A  54      29.605  22.922 -26.420  1.00 11.97           N  
ATOM    770  CA  PRO A  54      30.640  22.124 -27.054  1.00 11.97           C  
ATOM    771  C   PRO A  54      30.863  22.390 -28.545  1.00 11.97           C  
ATOM    772  O   PRO A  54      31.837  21.891 -29.112  1.00 11.97           O  
ATOM    773  CB  PRO A  54      30.116  20.700 -26.835  1.00 11.97           C  
ATOM    774  CG  PRO A  54      28.613  20.840 -26.798  1.00 11.97           C  
ATOM    775  CD  PRO A  54      28.362  22.154 -26.116  1.00 11.97           C  
ATOM    776  HA  PRO A  54      31.581  22.270 -26.504  1.00 11.97           H  
ATOM    777 1HB  PRO A  54      30.457  20.051 -27.655  1.00 11.97           H  
ATOM    778 2HB  PRO A  54      30.532  20.286 -25.905  1.00 11.97           H  
ATOM    779 1HG  PRO A  54      28.195  20.807 -27.810  1.00 11.97           H  
ATOM    780 2HG  PRO A  54      28.171  19.992 -26.254  1.00 11.97           H  
ATOM    781 1HD  PRO A  54      27.471  22.599 -26.560  1.00 11.97           H  
ATOM    782 2HD  PRO A  54      28.256  21.995 -25.028  1.00 11.97           H  
ATOM    783  N   VAL A  55      29.952  23.118 -29.199  1.00 12.68           N  
ATOM    784  CA  VAL A  55      30.059  23.256 -30.648  1.00 12.68           C  
ATOM    785  C   VAL A  55      29.955  24.688 -31.195  1.00 12.68           C  
ATOM    786  O   VAL A  55      29.242  25.525 -30.629  1.00 12.68           O  
ATOM    787  CB  VAL A  55      28.929  22.462 -31.310  1.00 12.68           C  
ATOM    788  CG1 VAL A  55      29.056  20.978 -31.006  1.00 12.68           C  
ATOM    789  CG2 VAL A  55      27.616  23.023 -30.803  1.00 12.68           C  
ATOM    790  H   VAL A  55      29.180  23.541 -28.708  1.00 12.68           H  
ATOM    791  HA  VAL A  55      30.994  22.797 -30.922  1.00 12.68           H  
ATOM    792  HB  VAL A  55      28.982  22.583 -32.392  1.00 12.68           H  
ATOM    793 1HG1 VAL A  55      28.244  20.439 -31.493  1.00 12.68           H  
ATOM    794 2HG1 VAL A  55      30.012  20.614 -31.384  1.00 12.68           H  
ATOM    795 3HG1 VAL A  55      29.005  20.807 -29.950  1.00 12.68           H  
ATOM    796 1HG2 VAL A  55      26.787  22.494 -31.270  1.00 12.68           H  
ATOM    797 2HG2 VAL A  55      27.560  22.908 -29.720  1.00 12.68           H  
ATOM    798 3HG2 VAL A  55      27.566  24.080 -31.063  1.00 12.68           H  
ATOM    799  N   PRO A  56      30.600  24.973 -32.343  1.00 12.94           N  
ATOM    800  CA  PRO A  56      30.490  26.208 -33.085  1.00 12.94           C  
ATOM    801  C   PRO A  56      29.046  26.466 -33.453  1.00 12.94           C  
ATOM    802  O   PRO A  56      28.303  25.541 -33.778  1.00 12.94           O  
ATOM    803  CB  PRO A  56      31.334  25.933 -34.335  1.00 12.94           C  
ATOM    804  CG  PRO A  56      32.334  24.896 -33.901  1.00 12.94           C  
ATOM    805  CD  PRO A  56      31.597  24.024 -32.917  1.00 12.94           C  
ATOM    806  HA  PRO A  56      30.901  27.036 -32.488  1.00 12.94           H  
ATOM    807 1HB  PRO A  56      30.686  25.586 -35.153  1.00 12.94           H  
ATOM    808 2HB  PRO A  56      31.808  26.864 -34.677  1.00 12.94           H  
ATOM    809 1HG  PRO A  56      32.694  24.332 -34.774  1.00 12.94           H  
ATOM    810 2HG  PRO A  56      33.215  25.384 -33.456  1.00 12.94           H  
ATOM    811 1HD  PRO A  56      31.109  23.176 -33.416  1.00 12.94           H  
ATOM    812 2HD  PRO A  56      32.352  23.717 -32.180  1.00 12.94           H  
ATOM    813  N   GLY A  57      28.655  27.726 -33.406  1.00 12.57           N  
ATOM    814  CA  GLY A  57      27.303  28.142 -33.756  1.00 12.57           C  
ATOM    815  C   GLY A  57      26.382  28.204 -32.540  1.00 12.57           C  
ATOM    816  O   GLY A  57      25.318  28.821 -32.593  1.00 12.57           O  
ATOM    817  H   GLY A  57      29.317  28.433 -33.118  1.00 12.57           H  
ATOM    818 1HA  GLY A  57      27.340  29.122 -34.234  1.00 12.57           H  
ATOM    819 2HA  GLY A  57      26.891  27.449 -34.488  1.00 12.57           H  
ATOM    820  N   CYS A  58      26.796  27.599 -31.429  1.00 11.67           N  
ATOM    821  CA  CYS A  58      25.974  27.639 -30.235  1.00 11.67           C  
ATOM    822  C   CYS A  58      26.432  28.823 -29.399  1.00 11.67           C  
ATOM    823  O   CYS A  58      27.574  28.890 -28.952  1.00 11.67           O  
ATOM    824  CB  CYS A  58      26.067  26.318 -29.497  1.00 11.67           C  
ATOM    825  SG  CYS A  58      25.050  26.153 -27.970  1.00 11.67           S  
ATOM    826  H   CYS A  58      27.676  27.078 -31.400  1.00 11.67           H  
ATOM    827  HA  CYS A  58      24.935  27.791 -30.520  1.00 11.67           H  
ATOM    828 1HB  CYS A  58      25.757  25.528 -30.177  1.00 11.67           H  
ATOM    829 2HB  CYS A  58      27.099  26.133 -29.271  1.00 11.67           H  
ATOM    830  N   VAL A  59      25.526  29.774 -29.226  1.00 10.51           N  
ATOM    831  CA  VAL A  59      25.808  31.045 -28.570  1.00 10.51           C  
ATOM    832  C   VAL A  59      26.095  30.959 -27.074  1.00 10.51           C  
ATOM    833  O   VAL A  59      26.672  31.882 -26.500  1.00 10.51           O  
ATOM    834  CB  VAL A  59      24.625  31.990 -28.814  1.00 10.51           C  
ATOM    835  CG1 VAL A  59      24.466  32.209 -30.314  1.00 10.51           C  
ATOM    836  CG2 VAL A  59      23.352  31.387 -28.224  1.00 10.51           C  
ATOM    837  H   VAL A  59      24.607  29.625 -29.616  1.00 10.51           H  
ATOM    838  HA  VAL A  59      26.684  31.474 -29.055  1.00 10.51           H  
ATOM    839  HB  VAL A  59      24.828  32.956 -28.352  1.00 10.51           H  
ATOM    840 1HG1 VAL A  59      23.633  32.888 -30.499  1.00 10.51           H  
ATOM    841 2HG1 VAL A  59      25.382  32.640 -30.714  1.00 10.51           H  
ATOM    842 3HG1 VAL A  59      24.270  31.252 -30.805  1.00 10.51           H  
ATOM    843 1HG2 VAL A  59      22.517  32.061 -28.406  1.00 10.51           H  
ATOM    844 2HG2 VAL A  59      23.155  30.424 -28.698  1.00 10.51           H  
ATOM    845 3HG2 VAL A  59      23.467  31.248 -27.154  1.00 10.51           H  
ATOM    846  N   GLY A  60      25.654  29.887 -26.437  1.00  9.41           N  
ATOM    847  CA  GLY A  60      25.848  29.669 -25.010  1.00  9.41           C  
ATOM    848  C   GLY A  60      26.078  30.947 -24.210  1.00  9.41           C  
ATOM    849  O   GLY A  60      26.917  30.988 -23.304  1.00  9.41           O  
ATOM    850  H   GLY A  60      25.192  29.167 -26.974  1.00  9.41           H  
ATOM    851 1HA  GLY A  60      24.972  29.154 -24.622  1.00  9.41           H  
ATOM    852 2HA  GLY A  60      26.695  29.001 -24.867  1.00  9.41           H  
ENDMDL

