REMARK ID 636936 DOMAINID 630657 MODEL 1 All_A_AP01358
MODEL     1
ATOM      1  N   VAL A   1      -1.035   1.623   0.702  1.00  2.97           N  
ATOM      2  CA  VAL A   1       0.318   1.086   0.748  1.00  2.97           C  
ATOM      3  C   VAL A   1       1.344   2.178   0.493  1.00  2.97           C  
ATOM      4  O   VAL A   1       1.286   2.879  -0.518  1.00  2.97           O  
ATOM      5  CB  VAL A   1       0.487  -0.042  -0.290  1.00  2.97           C  
ATOM      6  CG1 VAL A   1       1.924  -0.550  -0.287  1.00  2.97           C  
ATOM      7  CG2 VAL A   1      -0.476  -1.177   0.037  1.00  2.97           C  
ATOM      8 1H   VAL A   1      -1.674   0.972   1.134  1.00  2.97           H  
ATOM      9 2H   VAL A   1      -1.059   2.501   1.201  1.00  2.97           H  
ATOM     10 3H   VAL A   1      -1.305   1.774  -0.259  1.00  2.97           H  
ATOM     11  HA  VAL A   1       0.492   0.671   1.741  1.00  2.97           H  
ATOM     12  HB  VAL A   1       0.273   0.348  -1.284  1.00  2.97           H  
ATOM     13 1HG1 VAL A   1       2.033  -1.340  -1.030  1.00  2.97           H  
ATOM     14 2HG1 VAL A   1       2.601   0.267  -0.532  1.00  2.97           H  
ATOM     15 3HG1 VAL A   1       2.171  -0.942   0.697  1.00  2.97           H  
ATOM     16 1HG2 VAL A   1      -0.365  -1.972  -0.700  1.00  2.97           H  
ATOM     17 2HG2 VAL A   1      -0.253  -1.567   1.029  1.00  2.97           H  
ATOM     18 3HG2 VAL A   1      -1.500  -0.803   0.015  1.00  2.97           H  
ATOM     19  N   THR A   2       2.279   2.324   1.422  1.00  2.55           N  
ATOM     20  CA  THR A   2       3.342   3.319   1.305  1.00  2.55           C  
ATOM     21  C   THR A   2       4.170   3.065   0.050  1.00  2.55           C  
ATOM     22  O   THR A   2       4.562   1.928  -0.230  1.00  2.55           O  
ATOM     23  CB  THR A   2       4.258   3.309   2.544  1.00  2.55           C  
ATOM     24  OG1 THR A   2       3.470   3.557   3.724  1.00  2.55           O  
ATOM     25  CG2 THR A   2       5.338   4.405   2.422  1.00  2.55           C  
ATOM     26  H   THR A   2       2.272   1.722   2.233  1.00  2.55           H  
ATOM     27  HA  THR A   2       2.889   4.308   1.218  1.00  2.55           H  
ATOM     28  HB  THR A   2       4.746   2.336   2.631  1.00  2.55           H  
ATOM     29  HG1 THR A   2       4.050   3.573   4.491  1.00  2.55           H  
ATOM     30 1HG2 THR A   2       5.978   4.383   3.303  1.00  2.55           H  
ATOM     31 2HG2 THR A   2       5.948   4.227   1.541  1.00  2.55           H  
ATOM     32 3HG2 THR A   2       4.866   5.384   2.340  1.00  2.55           H  
ATOM     33  N   CYS A   3       4.445   4.113  -0.718  1.00  2.20           N  
ATOM     34  CA  CYS A   3       5.216   3.940  -1.942  1.00  2.20           C  
ATOM     35  C   CYS A   3       6.703   3.806  -1.680  1.00  2.20           C  
ATOM     36  O   CYS A   3       7.474   4.731  -1.928  1.00  2.20           O  
ATOM     37  CB  CYS A   3       5.021   5.125  -2.881  1.00  2.20           C  
ATOM     38  SG  CYS A   3       5.957   4.987  -4.422  1.00  2.20           S  
ATOM     39  H   CYS A   3       4.113   5.028  -0.449  1.00  2.20           H  
ATOM     40  HA  CYS A   3       4.869   3.034  -2.440  1.00  2.20           H  
ATOM     41 1HB  CYS A   3       3.963   5.215  -3.133  1.00  2.20           H  
ATOM     42 2HB  CYS A   3       5.323   6.045  -2.378  1.00  2.20           H  
ATOM     43  HG  CYS A   3       5.520   3.771  -4.739  1.00  2.20           H  
ATOM     44  N   ASP A   4       7.093   2.640  -1.188  1.00  1.92           N  
ATOM     45  CA  ASP A   4       8.498   2.395  -0.903  1.00  1.92           C  
ATOM     46  C   ASP A   4       9.232   2.079  -2.206  1.00  1.92           C  
ATOM     47  O   ASP A   4       8.840   1.171  -2.943  1.00  1.92           O  
ATOM     48  CB  ASP A   4       8.702   1.257   0.102  1.00  1.92           C  
ATOM     49  CG  ASP A   4       8.194   1.579   1.513  1.00  1.92           C  
ATOM     50  OD1 ASP A   4       7.812   2.692   1.751  1.00  1.92           O  
ATOM     51  OD2 ASP A   4       8.324   0.748   2.387  1.00  1.92           O  
ATOM     52  H   ASP A   4       6.373   1.947  -0.992  1.00  1.92           H  
ATOM     53  HA  ASP A   4       8.927   3.298  -0.478  1.00  1.92           H  
ATOM     54 1HB  ASP A   4       8.183   0.369  -0.257  1.00  1.92           H  
ATOM     55 2HB  ASP A   4       9.748   1.013   0.154  1.00  1.92           H  
ATOM     56  N   LEU A   5      10.292   2.821  -2.496  1.00  1.73           N  
ATOM     57  CA  LEU A   5      11.025   2.610  -3.738  1.00  1.73           C  
ATOM     58  C   LEU A   5      12.268   1.779  -3.516  1.00  1.73           C  
ATOM     59  O   LEU A   5      13.226   2.252  -2.918  1.00  1.73           O  
ATOM     60  CB  LEU A   5      11.459   3.940  -4.337  1.00  1.73           C  
ATOM     61  CG  LEU A   5      10.362   4.951  -4.626  1.00  1.73           C  
ATOM     62  CD1 LEU A   5      10.997   6.214  -5.172  1.00  1.73           C  
ATOM     63  CD2 LEU A   5       9.387   4.359  -5.611  1.00  1.73           C  
ATOM     64  H   LEU A   5      10.562   3.560  -1.849  1.00  1.73           H  
ATOM     65  HA  LEU A   5      10.377   2.091  -4.443  1.00  1.73           H  
ATOM     66 1HB  LEU A   5      12.154   4.387  -3.659  1.00  1.73           H  
ATOM     67 2HB  LEU A   5      11.979   3.742  -5.275  1.00  1.73           H  
ATOM     68  HG  LEU A   5       9.829   5.205  -3.698  1.00  1.73           H  
ATOM     69 1HD1 LEU A   5      10.229   6.924  -5.384  1.00  1.73           H  
ATOM     70 2HD1 LEU A   5      11.681   6.631  -4.444  1.00  1.73           H  
ATOM     71 3HD1 LEU A   5      11.535   5.982  -6.090  1.00  1.73           H  
ATOM     72 1HD2 LEU A   5       8.606   5.084  -5.824  1.00  1.73           H  
ATOM     73 2HD2 LEU A   5       9.908   4.108  -6.534  1.00  1.73           H  
ATOM     74 3HD2 LEU A   5       8.942   3.458  -5.184  1.00  1.73           H  
ATOM     75  N   LEU A   6      12.251   0.533  -3.995  1.00  1.61           N  
ATOM     76  CA  LEU A   6      13.352  -0.418  -3.775  1.00  1.61           C  
ATOM     77  C   LEU A   6      14.255  -0.577  -4.994  1.00  1.61           C  
ATOM     78  O   LEU A   6      14.915  -1.601  -5.156  1.00  1.61           O  
ATOM     79  CB  LEU A   6      12.784  -1.801  -3.422  1.00  1.61           C  
ATOM     80  CG  LEU A   6      12.406  -2.051  -1.961  1.00  1.61           C  
ATOM     81  CD1 LEU A   6      11.312  -1.074  -1.529  1.00  1.61           C  
ATOM     82  CD2 LEU A   6      11.934  -3.474  -1.806  1.00  1.61           C  
ATOM     83  H   LEU A   6      11.428   0.220  -4.496  1.00  1.61           H  
ATOM     84  HA  LEU A   6      13.961  -0.056  -2.949  1.00  1.61           H  
ATOM     85 1HB  LEU A   6      11.891  -1.967  -4.022  1.00  1.61           H  
ATOM     86 2HB  LEU A   6      13.523  -2.552  -3.700  1.00  1.61           H  
ATOM     87  HG  LEU A   6      13.270  -1.912  -1.342  1.00  1.61           H  
ATOM     88 1HD1 LEU A   6      11.051  -1.256  -0.487  1.00  1.61           H  
ATOM     89 2HD1 LEU A   6      11.667  -0.073  -1.631  1.00  1.61           H  
ATOM     90 3HD1 LEU A   6      10.426  -1.208  -2.152  1.00  1.61           H  
ATOM     91 1HD2 LEU A   6      11.676  -3.659  -0.762  1.00  1.61           H  
ATOM     92 2HD2 LEU A   6      11.055  -3.636  -2.432  1.00  1.61           H  
ATOM     93 3HD2 LEU A   6      12.728  -4.155  -2.110  1.00  1.61           H  
ATOM     94  N   SER A   7      14.251   0.418  -5.870  1.00  1.54           N  
ATOM     95  CA  SER A   7      15.061   0.387  -7.084  1.00  1.54           C  
ATOM     96  C   SER A   7      16.476   0.948  -6.926  1.00  1.54           C  
ATOM     97  O   SER A   7      17.342   0.733  -7.778  1.00  1.54           O  
ATOM     98  CB  SER A   7      14.342   1.148  -8.181  1.00  1.54           C  
ATOM     99  OG  SER A   7      14.235   2.508  -7.866  1.00  1.54           O  
ATOM    100  H   SER A   7      13.681   1.227  -5.676  1.00  1.54           H  
ATOM    101  HA  SER A   7      15.154  -0.655  -7.395  1.00  1.54           H  
ATOM    102 1HB  SER A   7      14.890   1.033  -9.115  1.00  1.54           H  
ATOM    103 2HB  SER A   7      13.350   0.725  -8.330  1.00  1.54           H  
ATOM    104  HG  SER A   7      15.136   2.806  -7.694  1.00  1.54           H  
ATOM    105  N   PHE A   8      16.745   1.654  -5.841  1.00  1.50           N  
ATOM    106  CA  PHE A   8      18.023   2.348  -5.723  1.00  1.50           C  
ATOM    107  C   PHE A   8      19.092   1.462  -5.105  1.00  1.50           C  
ATOM    108  O   PHE A   8      19.549   1.687  -3.984  1.00  1.50           O  
ATOM    109  CB  PHE A   8      17.820   3.601  -4.899  1.00  1.50           C  
ATOM    110  CG  PHE A   8      16.803   4.476  -5.508  1.00  1.50           C  
ATOM    111  CD1 PHE A   8      15.620   4.699  -4.839  1.00  1.50           C  
ATOM    112  CD2 PHE A   8      16.981   5.037  -6.757  1.00  1.50           C  
ATOM    113  CE1 PHE A   8      14.647   5.477  -5.393  1.00  1.50           C  
ATOM    114  CE2 PHE A   8      15.991   5.820  -7.319  1.00  1.50           C  
ATOM    115  CZ  PHE A   8      14.823   6.038  -6.631  1.00  1.50           C  
ATOM    116  H   PHE A   8      16.047   1.756  -5.115  1.00  1.50           H  
ATOM    117  HA  PHE A   8      18.356   2.635  -6.721  1.00  1.50           H  
ATOM    118 1HB  PHE A   8      17.484   3.339  -3.910  1.00  1.50           H  
ATOM    119 2HB  PHE A   8      18.755   4.155  -4.807  1.00  1.50           H  
ATOM    120  HD1 PHE A   8      15.467   4.246  -3.850  1.00  1.50           H  
ATOM    121  HD2 PHE A   8      17.911   4.852  -7.300  1.00  1.50           H  
ATOM    122  HE1 PHE A   8      13.739   5.647  -4.849  1.00  1.50           H  
ATOM    123  HE2 PHE A   8      16.132   6.262  -8.306  1.00  1.50           H  
ATOM    124  HZ  PHE A   8      14.039   6.654  -7.067  1.00  1.50           H  
ATOM    125  N   GLU A   9      19.488   0.450  -5.850  1.00  1.46           N  
ATOM    126  CA  GLU A   9      20.434  -0.526  -5.342  1.00  1.46           C  
ATOM    127  C   GLU A   9      21.768   0.120  -5.000  1.00  1.46           C  
ATOM    128  O   GLU A   9      22.274   0.952  -5.752  1.00  1.46           O  
ATOM    129  CB  GLU A   9      20.636  -1.647  -6.360  1.00  1.46           C  
ATOM    130  CG  GLU A   9      19.387  -2.496  -6.597  1.00  1.46           C  
ATOM    131  CD  GLU A   9      19.631  -3.677  -7.479  1.00  1.46           C  
ATOM    132  OE1 GLU A   9      20.721  -3.810  -7.977  1.00  1.46           O  
ATOM    133  OE2 GLU A   9      18.742  -4.489  -7.618  1.00  1.46           O  
ATOM    134  H   GLU A   9      19.058   0.357  -6.773  1.00  1.46           H  
ATOM    135  HA  GLU A   9      20.030  -0.959  -4.437  1.00  1.46           H  
ATOM    136 1HB  GLU A   9      20.941  -1.220  -7.314  1.00  1.46           H  
ATOM    137 2HB  GLU A   9      21.435  -2.303  -6.026  1.00  1.46           H  
ATOM    138 1HG  GLU A   9      18.995  -2.838  -5.656  1.00  1.46           H  
ATOM    139 2HG  GLU A   9      18.626  -1.860  -7.055  1.00  1.46           H  
ATOM    140  N   ALA A  10      22.351  -0.292  -3.875  1.00  1.41           N  
ATOM    141  CA  ALA A  10      23.660   0.153  -3.423  1.00  1.41           C  
ATOM    142  C   ALA A  10      24.508  -1.091  -3.229  1.00  1.41           C  
ATOM    143  O   ALA A  10      25.453  -1.125  -2.439  1.00  1.41           O  
ATOM    144  CB  ALA A  10      23.546   0.955  -2.131  1.00  1.41           C  
ATOM    145  H   ALA A  10      21.892  -0.969  -3.270  1.00  1.41           H  
ATOM    146  HA  ALA A  10      24.118   0.767  -4.198  1.00  1.41           H  
ATOM    147 1HB  ALA A  10      24.539   1.266  -1.806  1.00  1.41           H  
ATOM    148 2HB  ALA A  10      22.925   1.835  -2.306  1.00  1.41           H  
ATOM    149 3HB  ALA A  10      23.087   0.339  -1.358  1.00  1.41           H  
ATOM    150  N   LYS A  11      24.132  -2.130  -3.955  1.00  1.33           N  
ATOM    151  CA  LYS A  11      24.783  -3.412  -3.843  1.00  1.33           C  
ATOM    152  C   LYS A  11      26.248  -3.275  -4.194  1.00  1.33           C  
ATOM    153  O   LYS A  11      26.606  -2.593  -5.153  1.00  1.33           O  
ATOM    154  CB  LYS A  11      24.102  -4.430  -4.753  1.00  1.33           C  
ATOM    155  CG  LYS A  11      22.668  -4.782  -4.342  1.00  1.33           C  
ATOM    156  CD  LYS A  11      22.084  -5.844  -5.271  1.00  1.33           C  
ATOM    157  CE  LYS A  11      20.632  -6.143  -4.950  1.00  1.33           C  
ATOM    158  NZ  LYS A  11      20.087  -7.235  -5.823  1.00  1.33           N  
ATOM    159  H   LYS A  11      23.355  -2.016  -4.590  1.00  1.33           H  
ATOM    160  HA  LYS A  11      24.705  -3.752  -2.809  1.00  1.33           H  
ATOM    161 1HB  LYS A  11      24.066  -4.039  -5.771  1.00  1.33           H  
ATOM    162 2HB  LYS A  11      24.686  -5.348  -4.775  1.00  1.33           H  
ATOM    163 1HG  LYS A  11      22.662  -5.158  -3.317  1.00  1.33           H  
ATOM    164 2HG  LYS A  11      22.043  -3.891  -4.377  1.00  1.33           H  
ATOM    165 1HD  LYS A  11      22.139  -5.483  -6.304  1.00  1.33           H  
ATOM    166 2HD  LYS A  11      22.664  -6.762  -5.193  1.00  1.33           H  
ATOM    167 1HE  LYS A  11      20.536  -6.435  -3.905  1.00  1.33           H  
ATOM    168 2HE  LYS A  11      20.050  -5.241  -5.114  1.00  1.33           H  
ATOM    169 1HZ  LYS A  11      19.118  -7.390  -5.594  1.00  1.33           H  
ATOM    170 2HZ  LYS A  11      20.163  -6.988  -6.811  1.00  1.33           H  
ATOM    171 3HZ  LYS A  11      20.612  -8.078  -5.662  1.00  1.33           H  
ATOM    172  N   GLY A  12      27.098  -3.924  -3.410  1.00  1.23           N  
ATOM    173  CA  GLY A  12      28.540  -3.867  -3.615  1.00  1.23           C  
ATOM    174  C   GLY A  12      29.196  -2.800  -2.738  1.00  1.23           C  
ATOM    175  O   GLY A  12      30.420  -2.774  -2.597  1.00  1.23           O  
ATOM    176  H   GLY A  12      26.735  -4.463  -2.637  1.00  1.23           H  
ATOM    177 1HA  GLY A  12      28.975  -4.841  -3.394  1.00  1.23           H  
ATOM    178 2HA  GLY A  12      28.748  -3.654  -4.663  1.00  1.23           H  
ATOM    179  N   PHE A  13      28.383  -1.950  -2.112  1.00  1.13           N  
ATOM    180  CA  PHE A  13      28.890  -0.901  -1.245  1.00  1.13           C  
ATOM    181  C   PHE A  13      28.458  -1.175   0.184  1.00  1.13           C  
ATOM    182  O   PHE A  13      27.438  -1.825   0.419  1.00  1.13           O  
ATOM    183  CB  PHE A  13      28.348   0.455  -1.683  1.00  1.13           C  
ATOM    184  CG  PHE A  13      28.766   0.850  -3.061  1.00  1.13           C  
ATOM    185  CD1 PHE A  13      28.027   0.431  -4.158  1.00  1.13           C  
ATOM    186  CD2 PHE A  13      29.887   1.634  -3.274  1.00  1.13           C  
ATOM    187  CE1 PHE A  13      28.393   0.786  -5.434  1.00  1.13           C  
ATOM    188  CE2 PHE A  13      30.260   1.994  -4.555  1.00  1.13           C  
ATOM    189  CZ  PHE A  13      29.511   1.569  -5.637  1.00  1.13           C  
ATOM    190  H   PHE A  13      27.373  -1.988  -2.266  1.00  1.13           H  
ATOM    191  HA  PHE A  13      29.979  -0.889  -1.287  1.00  1.13           H  
ATOM    192 1HB  PHE A  13      27.261   0.438  -1.646  1.00  1.13           H  
ATOM    193 2HB  PHE A  13      28.683   1.221  -0.985  1.00  1.13           H  
ATOM    194  HD1 PHE A  13      27.146  -0.189  -4.003  1.00  1.13           H  
ATOM    195  HD2 PHE A  13      30.476   1.968  -2.419  1.00  1.13           H  
ATOM    196  HE1 PHE A  13      27.798   0.444  -6.282  1.00  1.13           H  
ATOM    197  HE2 PHE A  13      31.144   2.612  -4.714  1.00  1.13           H  
ATOM    198  HZ  PHE A  13      29.804   1.851  -6.648  1.00  1.13           H  
ATOM    199  N   ALA A  14      29.238  -0.705   1.150  1.00  1.02           N  
ATOM    200  CA  ALA A  14      28.837  -0.858   2.539  1.00  1.02           C  
ATOM    201  C   ALA A  14      27.525  -0.131   2.758  1.00  1.02           C  
ATOM    202  O   ALA A  14      27.302   0.937   2.183  1.00  1.02           O  
ATOM    203  CB  ALA A  14      29.896  -0.311   3.475  1.00  1.02           C  
ATOM    204  H   ALA A  14      30.089  -0.212   0.919  1.00  1.02           H  
ATOM    205  HA  ALA A  14      28.681  -1.917   2.742  1.00  1.02           H  
ATOM    206 1HB  ALA A  14      29.565  -0.442   4.507  1.00  1.02           H  
ATOM    207 2HB  ALA A  14      30.832  -0.845   3.321  1.00  1.02           H  
ATOM    208 3HB  ALA A  14      30.043   0.749   3.276  1.00  1.02           H  
ATOM    209  N   ALA A  15      26.660  -0.687   3.595  1.00  0.92           N  
ATOM    210  CA  ALA A  15      25.405  -0.012   3.877  1.00  0.92           C  
ATOM    211  C   ALA A  15      25.683   1.343   4.492  1.00  0.92           C  
ATOM    212  O   ALA A  15      26.563   1.475   5.343  1.00  0.92           O  
ATOM    213  CB  ALA A  15      24.548  -0.839   4.813  1.00  0.92           C  
ATOM    214  H   ALA A  15      26.872  -1.571   4.032  1.00  0.92           H  
ATOM    215  HA  ALA A  15      24.877   0.142   2.936  1.00  0.92           H  
ATOM    216 1HB  ALA A  15      23.615  -0.316   5.009  1.00  0.92           H  
ATOM    217 2HB  ALA A  15      24.336  -1.805   4.356  1.00  0.92           H  
ATOM    218 3HB  ALA A  15      25.077  -0.988   5.751  1.00  0.92           H  
ATOM    219  N   ASN A  16      24.891   2.333   4.104  1.00  0.84           N  
ATOM    220  CA  ASN A  16      25.022   3.677   4.639  1.00  0.84           C  
ATOM    221  C   ASN A  16      23.690   4.408   4.579  1.00  0.84           C  
ATOM    222  O   ASN A  16      23.280   4.921   3.534  1.00  0.84           O  
ATOM    223  CB  ASN A  16      26.129   4.423   3.915  1.00  0.84           C  
ATOM    224  CG  ASN A  16      26.398   5.795   4.479  1.00  0.84           C  
ATOM    225  OD1 ASN A  16      25.466   6.494   4.908  1.00  0.84           O  
ATOM    226  ND2 ASN A  16      27.652   6.188   4.497  1.00  0.84           N  
ATOM    227  H   ASN A  16      24.192   2.148   3.400  1.00  0.84           H  
ATOM    228  HA  ASN A  16      25.300   3.601   5.691  1.00  0.84           H  
ATOM    229 1HB  ASN A  16      27.052   3.838   3.961  1.00  0.84           H  
ATOM    230 2HB  ASN A  16      25.863   4.522   2.864  1.00  0.84           H  
ATOM    231 1HD2 ASN A  16      27.892   7.088   4.862  1.00  0.84           H  
ATOM    232 2HD2 ASN A  16      28.369   5.584   4.145  1.00  0.84           H  
ATOM    233  N   HIS A  17      23.019   4.458   5.723  1.00  0.79           N  
ATOM    234  CA  HIS A  17      21.667   4.990   5.797  1.00  0.79           C  
ATOM    235  C   HIS A  17      21.625   6.476   5.467  1.00  0.79           C  
ATOM    236  O   HIS A  17      20.687   6.938   4.816  1.00  0.79           O  
ATOM    237  CB  HIS A  17      21.101   4.793   7.204  1.00  0.79           C  
ATOM    238  CG  HIS A  17      20.882   3.362   7.607  1.00  0.79           C  
ATOM    239  ND1 HIS A  17      20.010   2.513   6.955  1.00  0.79           N  
ATOM    240  CD2 HIS A  17      21.427   2.640   8.617  1.00  0.79           C  
ATOM    241  CE1 HIS A  17      20.028   1.329   7.558  1.00  0.79           C  
ATOM    242  NE2 HIS A  17      20.878   1.385   8.563  1.00  0.79           N  
ATOM    243  H   HIS A  17      23.442   4.064   6.552  1.00  0.79           H  
ATOM    244  HA  HIS A  17      21.028   4.468   5.084  1.00  0.79           H  
ATOM    245 1HB  HIS A  17      21.777   5.250   7.929  1.00  0.79           H  
ATOM    246 2HB  HIS A  17      20.147   5.315   7.281  1.00  0.79           H  
ATOM    247  HD2 HIS A  17      22.161   2.993   9.343  1.00  0.79           H  
ATOM    248  HE1 HIS A  17      19.441   0.456   7.277  1.00  0.79           H  
ATOM    249  HE2 HIS A  17      21.092   0.626   9.195  1.00  0.79           H  
ATOM    250  N   SER A  18      22.642   7.226   5.907  1.00  0.77           N  
ATOM    251  CA  SER A  18      22.666   8.663   5.661  1.00  0.77           C  
ATOM    252  C   SER A  18      22.739   8.953   4.167  1.00  0.77           C  
ATOM    253  O   SER A  18      22.035   9.837   3.670  1.00  0.77           O  
ATOM    254  CB  SER A  18      23.848   9.307   6.367  1.00  0.77           C  
ATOM    255  OG  SER A  18      23.717   9.222   7.763  1.00  0.77           O  
ATOM    256  H   SER A  18      23.402   6.791   6.412  1.00  0.77           H  
ATOM    257  HA  SER A  18      21.745   9.097   6.050  1.00  0.77           H  
ATOM    258 1HB  SER A  18      24.768   8.818   6.053  1.00  0.77           H  
ATOM    259 2HB  SER A  18      23.919  10.351   6.069  1.00  0.77           H  
ATOM    260  HG  SER A  18      24.494   9.656   8.127  1.00  0.77           H  
ATOM    261  N   LEU A  19      23.564   8.194   3.438  1.00  0.79           N  
ATOM    262  CA  LEU A  19      23.652   8.414   2.000  1.00  0.79           C  
ATOM    263  C   LEU A  19      22.355   8.025   1.312  1.00  0.79           C  
ATOM    264  O   LEU A  19      21.899   8.719   0.393  1.00  0.79           O  
ATOM    265  CB  LEU A  19      24.820   7.650   1.384  1.00  0.79           C  
ATOM    266  CG  LEU A  19      26.200   8.165   1.772  1.00  0.79           C  
ATOM    267  CD1 LEU A  19      27.264   7.237   1.201  1.00  0.79           C  
ATOM    268  CD2 LEU A  19      26.367   9.579   1.257  1.00  0.79           C  
ATOM    269  H   LEU A  19      24.129   7.476   3.893  1.00  0.79           H  
ATOM    270  HA  LEU A  19      23.819   9.475   1.829  1.00  0.79           H  
ATOM    271 1HB  LEU A  19      24.748   6.606   1.699  1.00  0.79           H  
ATOM    272 2HB  LEU A  19      24.735   7.689   0.301  1.00  0.79           H  
ATOM    273  HG  LEU A  19      26.293   8.172   2.852  1.00  0.79           H  
ATOM    274 1HD1 LEU A  19      28.252   7.598   1.486  1.00  0.79           H  
ATOM    275 2HD1 LEU A  19      27.124   6.233   1.585  1.00  0.79           H  
ATOM    276 3HD1 LEU A  19      27.184   7.220   0.116  1.00  0.79           H  
ATOM    277 1HD2 LEU A  19      27.351   9.954   1.540  1.00  0.79           H  
ATOM    278 2HD2 LEU A  19      26.275   9.584   0.171  1.00  0.79           H  
ATOM    279 3HD2 LEU A  19      25.596  10.216   1.690  1.00  0.79           H  
ATOM    280  N   CYS A  20      21.717   6.947   1.780  1.00  0.82           N  
ATOM    281  CA  CYS A  20      20.456   6.570   1.160  1.00  0.82           C  
ATOM    282  C   CYS A  20      19.432   7.675   1.374  1.00  0.82           C  
ATOM    283  O   CYS A  20      18.761   8.101   0.435  1.00  0.82           O  
ATOM    284  CB  CYS A  20      19.913   5.275   1.766  1.00  0.82           C  
ATOM    285  SG  CYS A  20      20.853   3.767   1.362  1.00  0.82           S  
ATOM    286  H   CYS A  20      22.111   6.379   2.523  1.00  0.82           H  
ATOM    287  HA  CYS A  20      20.613   6.436   0.092  1.00  0.82           H  
ATOM    288 1HB  CYS A  20      19.895   5.371   2.852  1.00  0.82           H  
ATOM    289 2HB  CYS A  20      18.883   5.130   1.445  1.00  0.82           H  
ATOM    290  N   ALA A  21      19.364   8.195   2.602  1.00  0.88           N  
ATOM    291  CA  ALA A  21      18.411   9.244   2.913  1.00  0.88           C  
ATOM    292  C   ALA A  21      18.678  10.494   2.088  1.00  0.88           C  
ATOM    293  O   ALA A  21      17.741  11.115   1.585  1.00  0.88           O  
ATOM    294  CB  ALA A  21      18.469   9.577   4.390  1.00  0.88           C  
ATOM    295  H   ALA A  21      19.956   7.823   3.344  1.00  0.88           H  
ATOM    296  HA  ALA A  21      17.414   8.879   2.669  1.00  0.88           H  
ATOM    297 1HB  ALA A  21      17.736  10.346   4.623  1.00  0.88           H  
ATOM    298 2HB  ALA A  21      18.255   8.675   4.970  1.00  0.88           H  
ATOM    299 3HB  ALA A  21      19.468   9.937   4.637  1.00  0.88           H  
ATOM    300  N   ALA A  22      19.957  10.853   1.909  1.00  0.94           N  
ATOM    301  CA  ALA A  22      20.289  12.043   1.135  1.00  0.94           C  
ATOM    302  C   ALA A  22      19.784  11.906  -0.292  1.00  0.94           C  
ATOM    303  O   ALA A  22      19.216  12.850  -0.857  1.00  0.94           O  
ATOM    304  CB  ALA A  22      21.790  12.261   1.143  1.00  0.94           C  
ATOM    305  H   ALA A  22      20.705  10.318   2.352  1.00  0.94           H  
ATOM    306  HA  ALA A  22      19.797  12.896   1.592  1.00  0.94           H  
ATOM    307 1HB  ALA A  22      22.033  13.159   0.579  1.00  0.94           H  
ATOM    308 2HB  ALA A  22      22.133  12.368   2.172  1.00  0.94           H  
ATOM    309 3HB  ALA A  22      22.280  11.400   0.688  1.00  0.94           H  
ATOM    310  N   HIS A  23      19.939  10.712  -0.860  1.00  1.01           N  
ATOM    311  CA  HIS A  23      19.456  10.440  -2.202  1.00  1.01           C  
ATOM    312  C   HIS A  23      17.952  10.601  -2.254  1.00  1.01           C  
ATOM    313  O   HIS A  23      17.407  11.279  -3.130  1.00  1.01           O  
ATOM    314  CB  HIS A  23      19.816   9.023  -2.656  1.00  1.01           C  
ATOM    315  CG  HIS A  23      19.269   8.700  -4.020  1.00  1.01           C  
ATOM    316  ND1 HIS A  23      19.832   9.186  -5.183  1.00  1.01           N  
ATOM    317  CD2 HIS A  23      18.194   7.963  -4.405  1.00  1.01           C  
ATOM    318  CE1 HIS A  23      19.134   8.756  -6.219  1.00  1.01           C  
ATOM    319  NE2 HIS A  23      18.142   8.021  -5.774  1.00  1.01           N  
ATOM    320  H   HIS A  23      20.427   9.969  -0.348  1.00  1.01           H  
ATOM    321  HA  HIS A  23      19.897  11.148  -2.901  1.00  1.01           H  
ATOM    322 1HB  HIS A  23      20.898   8.904  -2.668  1.00  1.01           H  
ATOM    323 2HB  HIS A  23      19.417   8.299  -1.952  1.00  1.01           H  
ATOM    324  HD2 HIS A  23      17.500   7.433  -3.749  1.00  1.01           H  
ATOM    325  HE1 HIS A  23      19.341   8.980  -7.264  1.00  1.01           H  
ATOM    326  HE2 HIS A  23      17.448   7.572  -6.354  1.00  1.01           H  
ATOM    327  N   CYS A  24      17.285   9.948  -1.321  1.00  1.09           N  
ATOM    328  CA  CYS A  24      15.838   9.933  -1.290  1.00  1.09           C  
ATOM    329  C   CYS A  24      15.271  11.345  -1.198  1.00  1.09           C  
ATOM    330  O   CYS A  24      14.323  11.690  -1.912  1.00  1.09           O  
ATOM    331  CB  CYS A  24      15.374   9.095  -0.115  1.00  1.09           C  
ATOM    332  SG  CYS A  24      15.826   7.343  -0.280  1.00  1.09           S  
ATOM    333  H   CYS A  24      17.801   9.421  -0.622  1.00  1.09           H  
ATOM    334  HA  CYS A  24      15.482   9.473  -2.204  1.00  1.09           H  
ATOM    335 1HB  CYS A  24      15.816   9.477   0.804  1.00  1.09           H  
ATOM    336 2HB  CYS A  24      14.293   9.163  -0.015  1.00  1.09           H  
ATOM    337  N   LEU A  25      15.904  12.194  -0.391  1.00  1.17           N  
ATOM    338  CA  LEU A  25      15.486  13.582  -0.285  1.00  1.17           C  
ATOM    339  C   LEU A  25      15.699  14.309  -1.619  1.00  1.17           C  
ATOM    340  O   LEU A  25      14.836  15.069  -2.073  1.00  1.17           O  
ATOM    341  CB  LEU A  25      16.312  14.260   0.809  1.00  1.17           C  
ATOM    342  CG  LEU A  25      16.024  13.800   2.240  1.00  1.17           C  
ATOM    343  CD1 LEU A  25      17.088  14.346   3.169  1.00  1.17           C  
ATOM    344  CD2 LEU A  25      14.671  14.295   2.647  1.00  1.17           C  
ATOM    345  H   LEU A  25      16.676  11.857   0.185  1.00  1.17           H  
ATOM    346  HA  LEU A  25      14.431  13.613  -0.022  1.00  1.17           H  
ATOM    347 1HB  LEU A  25      17.366  14.070   0.608  1.00  1.17           H  
ATOM    348 2HB  LEU A  25      16.139  15.331   0.760  1.00  1.17           H  
ATOM    349  HG  LEU A  25      16.040  12.718   2.293  1.00  1.17           H  
ATOM    350 1HD1 LEU A  25      16.882  14.016   4.187  1.00  1.17           H  
ATOM    351 2HD1 LEU A  25      18.060  13.971   2.857  1.00  1.17           H  
ATOM    352 3HD1 LEU A  25      17.084  15.432   3.129  1.00  1.17           H  
ATOM    353 1HD2 LEU A  25      14.467  13.975   3.663  1.00  1.17           H  
ATOM    354 2HD2 LEU A  25      14.648  15.380   2.599  1.00  1.17           H  
ATOM    355 3HD2 LEU A  25      13.919  13.885   1.978  1.00  1.17           H  
ATOM    356  N   ALA A  26      16.828  14.028  -2.285  1.00  1.26           N  
ATOM    357  CA  ALA A  26      17.179  14.647  -3.564  1.00  1.26           C  
ATOM    358  C   ALA A  26      16.141  14.361  -4.642  1.00  1.26           C  
ATOM    359  O   ALA A  26      15.895  15.197  -5.513  1.00  1.26           O  
ATOM    360  CB  ALA A  26      18.544  14.171  -4.036  1.00  1.26           C  
ATOM    361  H   ALA A  26      17.508  13.388  -1.867  1.00  1.26           H  
ATOM    362  HA  ALA A  26      17.218  15.724  -3.409  1.00  1.26           H  
ATOM    363 1HB  ALA A  26      18.801  14.673  -4.964  1.00  1.26           H  
ATOM    364 2HB  ALA A  26      19.289  14.402  -3.274  1.00  1.26           H  
ATOM    365 3HB  ALA A  26      18.526  13.105  -4.204  1.00  1.26           H  
ATOM    366  N   ILE A  27      15.508  13.189  -4.568  1.00  1.34           N  
ATOM    367  CA  ILE A  27      14.515  12.804  -5.565  1.00  1.34           C  
ATOM    368  C   ILE A  27      13.078  13.144  -5.136  1.00  1.34           C  
ATOM    369  O   ILE A  27      12.122  12.693  -5.771  1.00  1.34           O  
ATOM    370  CB  ILE A  27      14.613  11.301  -5.908  1.00  1.34           C  
ATOM    371  CG1 ILE A  27      14.289  10.491  -4.709  1.00  1.34           C  
ATOM    372  CG2 ILE A  27      16.022  10.961  -6.377  1.00  1.34           C  
ATOM    373  CD1 ILE A  27      14.122   9.016  -4.952  1.00  1.34           C  
ATOM    374  H   ILE A  27      15.782  12.534  -3.833  1.00  1.34           H  
ATOM    375  HA  ILE A  27      14.726  13.357  -6.477  1.00  1.34           H  
ATOM    376  HB  ILE A  27      13.895  11.057  -6.687  1.00  1.34           H  
ATOM    377 1HG1 ILE A  27      15.087  10.633  -4.022  1.00  1.34           H  
ATOM    378 2HG1 ILE A  27      13.381  10.882  -4.266  1.00  1.34           H  
ATOM    379 1HG2 ILE A  27      16.077   9.901  -6.614  1.00  1.34           H  
ATOM    380 2HG2 ILE A  27      16.264  11.545  -7.262  1.00  1.34           H  
ATOM    381 3HG2 ILE A  27      16.737  11.191  -5.585  1.00  1.34           H  
ATOM    382 1HD1 ILE A  27      13.901   8.525  -4.017  1.00  1.34           H  
ATOM    383 2HD1 ILE A  27      13.306   8.848  -5.650  1.00  1.34           H  
ATOM    384 3HD1 ILE A  27      15.047   8.621  -5.362  1.00  1.34           H  
ATOM    385  N   GLY A  28      12.919  13.965  -4.087  1.00  1.40           N  
ATOM    386  CA  GLY A  28      11.593  14.425  -3.669  1.00  1.40           C  
ATOM    387  C   GLY A  28      10.831  13.547  -2.671  1.00  1.40           C  
ATOM    388  O   GLY A  28       9.617  13.700  -2.522  1.00  1.40           O  
ATOM    389  H   GLY A  28      13.730  14.300  -3.565  1.00  1.40           H  
ATOM    390 1HA  GLY A  28      11.709  15.418  -3.234  1.00  1.40           H  
ATOM    391 2HA  GLY A  28      10.980  14.559  -4.557  1.00  1.40           H  
ATOM    392  N   ARG A  29      11.510  12.625  -1.999  1.00  1.42           N  
ATOM    393  CA  ARG A  29      10.846  11.759  -1.028  1.00  1.42           C  
ATOM    394  C   ARG A  29      11.173  12.255   0.390  1.00  1.42           C  
ATOM    395  O   ARG A  29      11.983  13.167   0.542  1.00  1.42           O  
ATOM    396  CB  ARG A  29      11.248  10.317  -1.276  1.00  1.42           C  
ATOM    397  CG  ARG A  29      10.910   9.801  -2.705  1.00  1.42           C  
ATOM    398  CD  ARG A  29       9.436   9.563  -2.894  1.00  1.42           C  
ATOM    399  NE  ARG A  29       9.113   9.063  -4.236  1.00  1.42           N  
ATOM    400  CZ  ARG A  29       7.881   8.663  -4.657  1.00  1.42           C  
ATOM    401  NH1 ARG A  29       6.854   8.694  -3.842  1.00  1.42           N  
ATOM    402  NH2 ARG A  29       7.706   8.245  -5.901  1.00  1.42           N  
ATOM    403  H   ARG A  29      12.514  12.509  -2.141  1.00  1.42           H  
ATOM    404  HA  ARG A  29       9.772  11.828  -1.173  1.00  1.42           H  
ATOM    405 1HB  ARG A  29      12.317  10.202  -1.123  1.00  1.42           H  
ATOM    406 2HB  ARG A  29      10.754   9.671  -0.589  1.00  1.42           H  
ATOM    407 1HG  ARG A  29      11.219  10.544  -3.437  1.00  1.42           H  
ATOM    408 2HG  ARG A  29      11.437   8.868  -2.894  1.00  1.42           H  
ATOM    409 1HD  ARG A  29       9.094   8.823  -2.166  1.00  1.42           H  
ATOM    410 2HD  ARG A  29       8.902  10.500  -2.745  1.00  1.42           H  
ATOM    411  HE  ARG A  29       9.868   9.025  -4.910  1.00  1.42           H  
ATOM    412 1HH1 ARG A  29       6.972   9.011  -2.895  1.00  1.42           H  
ATOM    413 2HH1 ARG A  29       5.940   8.408  -4.170  1.00  1.42           H  
ATOM    414 1HH2 ARG A  29       8.481   8.226  -6.548  1.00  1.42           H  
ATOM    415 2HH2 ARG A  29       6.790   7.950  -6.206  1.00  1.42           H  
ATOM    416  N   ARG A  30      10.485  11.752   1.428  1.00  1.39           N  
ATOM    417  CA  ARG A  30      10.759  12.241   2.787  1.00  1.39           C  
ATOM    418  C   ARG A  30      12.057  11.724   3.384  1.00  1.39           C  
ATOM    419  O   ARG A  30      12.687  12.395   4.201  1.00  1.39           O  
ATOM    420  CB  ARG A  30       9.621  11.951   3.760  1.00  1.39           C  
ATOM    421  CG  ARG A  30       8.367  12.825   3.563  1.00  1.39           C  
ATOM    422  CD  ARG A  30       7.351  12.694   4.691  1.00  1.39           C  
ATOM    423  NE  ARG A  30       6.565  11.459   4.670  1.00  1.39           N  
ATOM    424  CZ  ARG A  30       5.947  10.919   5.738  1.00  1.39           C  
ATOM    425  NH1 ARG A  30       6.054  11.462   6.933  1.00  1.39           N  
ATOM    426  NH2 ARG A  30       5.228   9.835   5.551  1.00  1.39           N  
ATOM    427  H   ARG A  30       9.840  10.976   1.302  1.00  1.39           H  
ATOM    428  HA  ARG A  30      10.843  13.327   2.729  1.00  1.39           H  
ATOM    429 1HB  ARG A  30       9.320  10.907   3.662  1.00  1.39           H  
ATOM    430 2HB  ARG A  30       9.971  12.094   4.781  1.00  1.39           H  
ATOM    431 1HG  ARG A  30       8.665  13.870   3.490  1.00  1.39           H  
ATOM    432 2HG  ARG A  30       7.880  12.529   2.649  1.00  1.39           H  
ATOM    433 1HD  ARG A  30       7.878  12.737   5.642  1.00  1.39           H  
ATOM    434 2HD  ARG A  30       6.656  13.531   4.633  1.00  1.39           H  
ATOM    435  HE  ARG A  30       6.400  10.974   3.776  1.00  1.39           H  
ATOM    436 1HH1 ARG A  30       6.608  12.296   7.059  1.00  1.39           H  
ATOM    437 2HH1 ARG A  30       5.581  11.044   7.720  1.00  1.39           H  
ATOM    438 1HH2 ARG A  30       5.161   9.469   4.585  1.00  1.39           H  
ATOM    439 2HH2 ARG A  30       4.744   9.394   6.312  1.00  1.39           H  
ATOM    440  N   GLY A  31      12.444  10.523   3.000  1.00  1.33           N  
ATOM    441  CA  GLY A  31      13.665   9.939   3.539  1.00  1.33           C  
ATOM    442  C   GLY A  31      13.805   8.507   3.088  1.00  1.33           C  
ATOM    443  O   GLY A  31      13.203   8.112   2.090  1.00  1.33           O  
ATOM    444  H   GLY A  31      11.850  10.005   2.354  1.00  1.33           H  
ATOM    445 1HA  GLY A  31      14.526  10.519   3.200  1.00  1.33           H  
ATOM    446 2HA  GLY A  31      13.649   9.987   4.626  1.00  1.33           H  
ATOM    447  N   GLY A  32      14.622   7.739   3.793  1.00  1.26           N  
ATOM    448  CA  GLY A  32      14.861   6.366   3.388  1.00  1.26           C  
ATOM    449  C   GLY A  32      15.850   5.653   4.288  1.00  1.26           C  
ATOM    450  O   GLY A  32      16.317   6.207   5.287  1.00  1.26           O  
ATOM    451  H   GLY A  32      15.087   8.110   4.609  1.00  1.26           H  
ATOM    452 1HA  GLY A  32      13.917   5.819   3.374  1.00  1.26           H  
ATOM    453 2HA  GLY A  32      15.243   6.358   2.372  1.00  1.26           H  
ATOM    454  N   SER A  33      16.144   4.408   3.931  1.00  1.21           N  
ATOM    455  CA  SER A  33      17.055   3.567   4.713  1.00  1.21           C  
ATOM    456  C   SER A  33      17.715   2.491   3.849  1.00  1.21           C  
ATOM    457  O   SER A  33      17.260   2.204   2.743  1.00  1.21           O  
ATOM    458  CB  SER A  33      16.289   2.928   5.864  1.00  1.21           C  
ATOM    459  OG  SER A  33      15.334   2.000   5.391  1.00  1.21           O  
ATOM    460  H   SER A  33      15.695   4.059   3.082  1.00  1.21           H  
ATOM    461  HA  SER A  33      17.845   4.200   5.126  1.00  1.21           H  
ATOM    462 1HB  SER A  33      16.990   2.422   6.528  1.00  1.21           H  
ATOM    463 2HB  SER A  33      15.793   3.704   6.446  1.00  1.21           H  
ATOM    464  HG  SER A  33      15.842   1.324   4.921  1.00  1.21           H  
ATOM    465  N   CYS A  34      18.795   1.888   4.338  1.00  1.17           N  
ATOM    466  CA  CYS A  34      19.444   0.818   3.573  1.00  1.17           C  
ATOM    467  C   CYS A  34      19.052  -0.571   4.059  1.00  1.17           C  
ATOM    468  O   CYS A  34      19.251  -0.903   5.229  1.00  1.17           O  
ATOM    469  CB  CYS A  34      20.953   0.903   3.636  1.00  1.17           C  
ATOM    470  SG  CYS A  34      21.758  -0.350   2.599  1.00  1.17           S  
ATOM    471  H   CYS A  34      19.167   2.156   5.248  1.00  1.17           H  
ATOM    472  HA  CYS A  34      19.148   0.914   2.534  1.00  1.17           H  
ATOM    473 1HB  CYS A  34      21.295   1.873   3.341  1.00  1.17           H  
ATOM    474 2HB  CYS A  34      21.278   0.751   4.662  1.00  1.17           H  
ATOM    475  HG  CYS A  34      21.041  -0.078   1.502  1.00  1.17           H  
ATOM    476  N   GLU A  35      18.499  -1.384   3.175  1.00  1.15           N  
ATOM    477  CA  GLU A  35      18.090  -2.726   3.558  1.00  1.15           C  
ATOM    478  C   GLU A  35      18.662  -3.729   2.574  1.00  1.15           C  
ATOM    479  O   GLU A  35      18.431  -3.633   1.374  1.00  1.15           O  
ATOM    480  CB  GLU A  35      16.561  -2.837   3.598  1.00  1.15           C  
ATOM    481  CG  GLU A  35      15.878  -1.872   4.592  1.00  1.15           C  
ATOM    482  CD  GLU A  35      14.363  -1.925   4.562  1.00  1.15           C  
ATOM    483  OE1 GLU A  35      13.818  -2.675   3.788  1.00  1.15           O  
ATOM    484  OE2 GLU A  35      13.754  -1.189   5.310  1.00  1.15           O  
ATOM    485  H   GLU A  35      18.375  -1.061   2.217  1.00  1.15           H  
ATOM    486  HA  GLU A  35      18.488  -2.954   4.547  1.00  1.15           H  
ATOM    487 1HB  GLU A  35      16.160  -2.706   2.614  1.00  1.15           H  
ATOM    488 2HB  GLU A  35      16.297  -3.848   3.909  1.00  1.15           H  
ATOM    489 1HG  GLU A  35      16.221  -2.106   5.600  1.00  1.15           H  
ATOM    490 2HG  GLU A  35      16.192  -0.854   4.365  1.00  1.15           H  
ATOM    491  N   ARG A  36      19.449  -4.672   3.073  1.00  1.12           N  
ATOM    492  CA  ARG A  36      20.064  -5.703   2.235  1.00  1.12           C  
ATOM    493  C   ARG A  36      20.852  -5.136   1.045  1.00  1.12           C  
ATOM    494  O   ARG A  36      20.830  -5.704  -0.046  1.00  1.12           O  
ATOM    495  CB  ARG A  36      18.994  -6.652   1.707  1.00  1.12           C  
ATOM    496  CG  ARG A  36      18.206  -7.392   2.785  1.00  1.12           C  
ATOM    497  CD  ARG A  36      17.217  -8.340   2.198  1.00  1.12           C  
ATOM    498  NE  ARG A  36      16.448  -9.032   3.227  1.00  1.12           N  
ATOM    499  CZ  ARG A  36      15.427  -9.880   2.985  1.00  1.12           C  
ATOM    500  NH1 ARG A  36      15.059 -10.135   1.749  1.00  1.12           N  
ATOM    501  NH2 ARG A  36      14.794 -10.455   3.993  1.00  1.12           N  
ATOM    502  H   ARG A  36      19.613  -4.685   4.070  1.00  1.12           H  
ATOM    503  HA  ARG A  36      20.753  -6.276   2.857  1.00  1.12           H  
ATOM    504 1HB  ARG A  36      18.284  -6.115   1.081  1.00  1.12           H  
ATOM    505 2HB  ARG A  36      19.466  -7.405   1.078  1.00  1.12           H  
ATOM    506 1HG  ARG A  36      18.894  -7.957   3.413  1.00  1.12           H  
ATOM    507 2HG  ARG A  36      17.663  -6.671   3.397  1.00  1.12           H  
ATOM    508 1HD  ARG A  36      16.521  -7.792   1.564  1.00  1.12           H  
ATOM    509 2HD  ARG A  36      17.738  -9.088   1.603  1.00  1.12           H  
ATOM    510  HE  ARG A  36      16.699  -8.862   4.193  1.00  1.12           H  
ATOM    511 1HH1 ARG A  36      15.541  -9.696   0.977  1.00  1.12           H  
ATOM    512 2HH1 ARG A  36      14.294 -10.770   1.571  1.00  1.12           H  
ATOM    513 1HH2 ARG A  36      15.075 -10.259   4.945  1.00  1.12           H  
ATOM    514 2HH2 ARG A  36      14.030 -11.088   3.814  1.00  1.12           H  
ATOM    515  N   GLY A  37      21.568  -4.029   1.256  1.00  1.09           N  
ATOM    516  CA  GLY A  37      22.374  -3.437   0.189  1.00  1.09           C  
ATOM    517  C   GLY A  37      21.588  -2.540  -0.775  1.00  1.09           C  
ATOM    518  O   GLY A  37      22.144  -2.071  -1.766  1.00  1.09           O  
ATOM    519  H   GLY A  37      21.550  -3.595   2.168  1.00  1.09           H  
ATOM    520 1HA  GLY A  37      23.180  -2.854   0.639  1.00  1.09           H  
ATOM    521 2HA  GLY A  37      22.851  -4.235  -0.377  1.00  1.09           H  
ATOM    522  N   VAL A  38      20.310  -2.300  -0.504  1.00  1.06           N  
ATOM    523  CA  VAL A  38      19.475  -1.472  -1.369  1.00  1.06           C  
ATOM    524  C   VAL A  38      18.954  -0.251  -0.640  1.00  1.06           C  
ATOM    525  O   VAL A  38      18.573  -0.343   0.524  1.00  1.06           O  
ATOM    526  CB  VAL A  38      18.292  -2.298  -1.904  1.00  1.06           C  
ATOM    527  CG1 VAL A  38      17.347  -1.419  -2.793  1.00  1.06           C  
ATOM    528  CG2 VAL A  38      18.853  -3.487  -2.676  1.00  1.06           C  
ATOM    529  H   VAL A  38      19.866  -2.747   0.296  1.00  1.06           H  
ATOM    530  HA  VAL A  38      20.071  -1.131  -2.205  1.00  1.06           H  
ATOM    531  HB  VAL A  38      17.694  -2.663  -1.063  1.00  1.06           H  
ATOM    532 1HG1 VAL A  38      16.520  -2.031  -3.146  1.00  1.06           H  
ATOM    533 2HG1 VAL A  38      16.946  -0.592  -2.213  1.00  1.06           H  
ATOM    534 3HG1 VAL A  38      17.883  -1.025  -3.645  1.00  1.06           H  
ATOM    535 1HG2 VAL A  38      18.034  -4.096  -3.053  1.00  1.06           H  
ATOM    536 2HG2 VAL A  38      19.452  -3.132  -3.498  1.00  1.06           H  
ATOM    537 3HG2 VAL A  38      19.477  -4.092  -2.015  1.00  1.06           H  
ATOM    538  N   CYS A  39      18.979   0.916  -1.274  1.00  1.04           N  
ATOM    539  CA  CYS A  39      18.410   2.069  -0.599  1.00  1.04           C  
ATOM    540  C   CYS A  39      16.917   2.149  -0.891  1.00  1.04           C  
ATOM    541  O   CYS A  39      16.498   2.115  -2.047  1.00  1.04           O  
ATOM    542  CB  CYS A  39      19.063   3.362  -1.066  1.00  1.04           C  
ATOM    543  SG  CYS A  39      20.810   3.552  -0.660  1.00  1.04           S  
ATOM    544  H   CYS A  39      19.326   1.016  -2.229  1.00  1.04           H  
ATOM    545  HA  CYS A  39      18.549   1.966   0.473  1.00  1.04           H  
ATOM    546 1HB  CYS A  39      18.985   3.418  -2.140  1.00  1.04           H  
ATOM    547 2HB  CYS A  39      18.513   4.213  -0.670  1.00  1.04           H  
ATOM    548  N   ILE A  40      16.120   2.216   0.168  1.00  1.04           N  
ATOM    549  CA  ILE A  40      14.679   2.320   0.038  1.00  1.04           C  
ATOM    550  C   ILE A  40      14.192   3.699   0.345  1.00  1.04           C  
ATOM    551  O   ILE A  40      14.440   4.214   1.439  1.00  1.04           O  
ATOM    552  CB  ILE A  40      13.927   1.318   0.924  1.00  1.04           C  
ATOM    553  CG1 ILE A  40      14.210  -0.042   0.444  1.00  1.04           C  
ATOM    554  CG2 ILE A  40      12.433   1.634   0.891  1.00  1.04           C  
ATOM    555  CD1 ILE A  40      15.431  -0.597   0.981  1.00  1.04           C  
ATOM    556  H   ILE A  40      16.536   2.211   1.092  1.00  1.04           H  
ATOM    557  HA  ILE A  40      14.426   2.091  -0.981  1.00  1.04           H  
ATOM    558  HB  ILE A  40      14.294   1.379   1.952  1.00  1.04           H  
ATOM    559 1HG1 ILE A  40      13.385  -0.695   0.716  1.00  1.04           H  
ATOM    560 2HG1 ILE A  40      14.304  -0.009  -0.633  1.00  1.04           H  
ATOM    561 1HG2 ILE A  40      11.892   0.919   1.506  1.00  1.04           H  
ATOM    562 2HG2 ILE A  40      12.261   2.636   1.271  1.00  1.04           H  
ATOM    563 3HG2 ILE A  40      12.075   1.579  -0.131  1.00  1.04           H  
ATOM    564 1HD1 ILE A  40      15.595  -1.599   0.584  1.00  1.04           H  
ATOM    565 2HD1 ILE A  40      16.245   0.028   0.719  1.00  1.04           H  
ATOM    566 3HD1 ILE A  40      15.347  -0.634   2.054  1.00  1.04           H  
ATOM    567  N   CYS A  41      13.497   4.296  -0.611  1.00  1.08           N  
ATOM    568  CA  CYS A  41      13.013   5.646  -0.388  1.00  1.08           C  
ATOM    569  C   CYS A  41      11.557   5.644  -0.034  1.00  1.08           C  
ATOM    570  O   CYS A  41      10.781   4.841  -0.553  1.00  1.08           O  
ATOM    571  CB  CYS A  41      13.255   6.518  -1.603  1.00  1.08           C  
ATOM    572  SG  CYS A  41      14.983   6.707  -2.015  1.00  1.08           S  
ATOM    573  H   CYS A  41      13.338   3.795  -1.488  1.00  1.08           H  
ATOM    574  HA  CYS A  41      13.527   6.069   0.466  1.00  1.08           H  
ATOM    575 1HB  CYS A  41      12.748   6.118  -2.447  1.00  1.08           H  
ATOM    576 2HB  CYS A  41      12.845   7.505  -1.415  1.00  1.08           H  
ATOM    577  N   ARG A  42      11.183   6.549   0.862  1.00  1.16           N  
ATOM    578  CA  ARG A  42       9.807   6.619   1.321  1.00  1.16           C  
ATOM    579  C   ARG A  42       9.238   8.041   1.354  1.00  1.16           C  
ATOM    580  O   ARG A  42       9.960   9.033   1.549  1.00  1.16           O  
ATOM    581  CB  ARG A  42       9.715   6.006   2.713  1.00  1.16           C  
ATOM    582  CG  ARG A  42      10.167   4.543   2.772  1.00  1.16           C  
ATOM    583  CD  ARG A  42       9.883   3.900   4.078  1.00  1.16           C  
ATOM    584  NE  ARG A  42      10.195   2.465   4.072  1.00  1.16           N  
ATOM    585  CZ  ARG A  42      11.380   1.911   4.430  1.00  1.16           C  
ATOM    586  NH1 ARG A  42      12.382   2.680   4.848  1.00  1.16           N  
ATOM    587  NH2 ARG A  42      11.511   0.592   4.364  1.00  1.16           N  
ATOM    588  H   ARG A  42      11.887   7.169   1.256  1.00  1.16           H  
ATOM    589  HA  ARG A  42       9.190   6.024   0.644  1.00  1.16           H  
ATOM    590 1HB  ARG A  42      10.330   6.577   3.409  1.00  1.16           H  
ATOM    591 2HB  ARG A  42       8.682   6.050   3.063  1.00  1.16           H  
ATOM    592 1HG  ARG A  42       9.708   3.991   1.976  1.00  1.16           H  
ATOM    593 2HG  ARG A  42      11.248   4.509   2.640  1.00  1.16           H  
ATOM    594 1HD  ARG A  42      10.471   4.376   4.859  1.00  1.16           H  
ATOM    595 2HD  ARG A  42       8.821   4.009   4.296  1.00  1.16           H  
ATOM    596  HE  ARG A  42       9.450   1.824   3.724  1.00  1.16           H  
ATOM    597 1HH1 ARG A  42      12.260   3.679   4.897  1.00  1.16           H  
ATOM    598 2HH1 ARG A  42      13.288   2.278   5.115  1.00  1.16           H  
ATOM    599 1HH2 ARG A  42      10.731   0.028   4.043  1.00  1.16           H  
ATOM    600 2HH2 ARG A  42      12.383   0.122   4.646  1.00  1.16           H  
ATOM    601  N   ARG A  43       7.924   8.124   1.207  1.00  1.26           N  
ATOM    602  CA  ARG A  43       7.188   9.379   1.306  1.00  1.26           C  
ATOM    603  C   ARG A  43       5.794   9.111   1.828  1.00  1.26           C  
ATOM    604  O   ARG A  43       5.373   9.741   2.797  1.00  1.26           O  
ATOM    605  OXT ARG A  43       5.253   8.060   1.502  1.00  1.26           O  
ATOM    606  CB  ARG A  43       7.107  10.093  -0.037  1.00  1.26           C  
ATOM    607  CG  ARG A  43       6.380  11.455  -0.021  1.00  1.26           C  
ATOM    608  CD  ARG A  43       6.425  12.156  -1.348  1.00  1.26           C  
ATOM    609  NE  ARG A  43       5.656  13.398  -1.328  1.00  1.26           N  
ATOM    610  CZ  ARG A  43       5.582  14.279  -2.348  1.00  1.26           C  
ATOM    611  NH1 ARG A  43       6.241  14.059  -3.464  1.00  1.26           N  
ATOM    612  NH2 ARG A  43       4.841  15.370  -2.223  1.00  1.26           N  
ATOM    613  H   ARG A  43       7.411   7.267   1.025  1.00  1.26           H  
ATOM    614  HA  ARG A  43       7.698  10.028   2.013  1.00  1.26           H  
ATOM    615 1HB  ARG A  43       8.106  10.278  -0.389  1.00  1.26           H  
ATOM    616 2HB  ARG A  43       6.611   9.453  -0.766  1.00  1.26           H  
ATOM    617 1HG  ARG A  43       5.335  11.308   0.253  1.00  1.26           H  
ATOM    618 2HG  ARG A  43       6.851  12.107   0.699  1.00  1.26           H  
ATOM    619 1HD  ARG A  43       7.456  12.405  -1.594  1.00  1.26           H  
ATOM    620 2HD  ARG A  43       6.014  11.510  -2.122  1.00  1.26           H  
ATOM    621  HE  ARG A  43       5.134  13.610  -0.491  1.00  1.26           H  
ATOM    622 1HH1 ARG A  43       6.810  13.229  -3.560  1.00  1.26           H  
ATOM    623 2HH1 ARG A  43       6.184  14.721  -4.222  1.00  1.26           H  
ATOM    624 1HH2 ARG A  43       4.333  15.540  -1.366  1.00  1.26           H  
ATOM    625 2HH2 ARG A  43       4.785  16.031  -2.983  1.00  1.26           H  
ENDMDL

REMARK ID 636936 DOMAINID 630657 MODEL 2 All_A_AP01358
MODEL     2
ATOM      1  N   VAL A   1       2.550  -3.700  -1.700  1.00  2.68           N  
ATOM      2  CA  VAL A   1       3.536  -2.923  -0.962  1.00  2.68           C  
ATOM      3  C   VAL A   1       3.339  -1.443  -1.219  1.00  2.68           C  
ATOM      4  O   VAL A   1       2.584  -1.054  -2.111  1.00  2.68           O  
ATOM      5  CB  VAL A   1       4.966  -3.307  -1.385  1.00  2.68           C  
ATOM      6  CG1 VAL A   1       5.213  -4.781  -1.109  1.00  2.68           C  
ATOM      7  CG2 VAL A   1       5.163  -2.972  -2.860  1.00  2.68           C  
ATOM      8 1H   VAL A   1       2.685  -4.683  -1.514  1.00  2.68           H  
ATOM      9 2H   VAL A   1       1.624  -3.425  -1.407  1.00  2.68           H  
ATOM     10 3H   VAL A   1       2.656  -3.524  -2.688  1.00  2.68           H  
ATOM     11  HA  VAL A   1       3.411  -3.117   0.104  1.00  2.68           H  
ATOM     12  HB  VAL A   1       5.680  -2.739  -0.791  1.00  2.68           H  
ATOM     13 1HG1 VAL A   1       6.232  -5.041  -1.397  1.00  2.68           H  
ATOM     14 2HG1 VAL A   1       5.075  -4.980  -0.047  1.00  2.68           H  
ATOM     15 3HG1 VAL A   1       4.510  -5.382  -1.685  1.00  2.68           H  
ATOM     16 1HG2 VAL A   1       6.178  -3.228  -3.159  1.00  2.68           H  
ATOM     17 2HG2 VAL A   1       4.453  -3.540  -3.460  1.00  2.68           H  
ATOM     18 3HG2 VAL A   1       4.998  -1.903  -3.015  1.00  2.68           H  
ATOM     19  N   THR A   2       4.034  -0.618  -0.447  1.00  2.34           N  
ATOM     20  CA  THR A   2       3.958   0.824  -0.630  1.00  2.34           C  
ATOM     21  C   THR A   2       5.292   1.418  -1.031  1.00  2.34           C  
ATOM     22  O   THR A   2       6.306   1.195  -0.364  1.00  2.34           O  
ATOM     23  CB  THR A   2       3.490   1.519   0.663  1.00  2.34           C  
ATOM     24  OG1 THR A   2       2.182   1.051   1.008  1.00  2.34           O  
ATOM     25  CG2 THR A   2       3.475   3.044   0.489  1.00  2.34           C  
ATOM     26  H   THR A   2       4.632  -0.989   0.277  1.00  2.34           H  
ATOM     27  HA  THR A   2       3.244   1.043  -1.423  1.00  2.34           H  
ATOM     28  HB  THR A   2       4.176   1.267   1.471  1.00  2.34           H  
ATOM     29  HG1 THR A   2       1.556   1.327   0.330  1.00  2.34           H  
ATOM     30 1HG2 THR A   2       3.147   3.511   1.416  1.00  2.34           H  
ATOM     31 2HG2 THR A   2       4.475   3.399   0.245  1.00  2.34           H  
ATOM     32 3HG2 THR A   2       2.790   3.310  -0.315  1.00  2.34           H  
ATOM     33  N   CYS A   3       5.273   2.194  -2.107  1.00  2.02           N  
ATOM     34  CA  CYS A   3       6.441   2.924  -2.571  1.00  2.02           C  
ATOM     35  C   CYS A   3       6.026   4.019  -3.534  1.00  2.02           C  
ATOM     36  O   CYS A   3       5.040   3.878  -4.258  1.00  2.02           O  
ATOM     37  CB  CYS A   3       7.432   2.004  -3.276  1.00  2.02           C  
ATOM     38  SG  CYS A   3       6.789   1.202  -4.737  1.00  2.02           S  
ATOM     39  H   CYS A   3       4.403   2.296  -2.611  1.00  2.02           H  
ATOM     40  HA  CYS A   3       6.940   3.381  -1.723  1.00  2.02           H  
ATOM     41 1HB  CYS A   3       8.292   2.593  -3.588  1.00  2.02           H  
ATOM     42 2HB  CYS A   3       7.784   1.237  -2.591  1.00  2.02           H  
ATOM     43  HG  CYS A   3       6.524   2.327  -5.398  1.00  2.02           H  
ATOM     44  N   ASP A   4       6.824   5.075  -3.584  1.00  1.76           N  
ATOM     45  CA  ASP A   4       6.694   6.140  -4.567  1.00  1.76           C  
ATOM     46  C   ASP A   4       7.813   6.038  -5.600  1.00  1.76           C  
ATOM     47  O   ASP A   4       7.583   6.150  -6.805  1.00  1.76           O  
ATOM     48  CB  ASP A   4       6.761   7.519  -3.898  1.00  1.76           C  
ATOM     49  CG  ASP A   4       6.470   8.674  -4.866  1.00  1.76           C  
ATOM     50  OD1 ASP A   4       5.339   8.864  -5.236  1.00  1.76           O  
ATOM     51  OD2 ASP A   4       7.408   9.355  -5.239  1.00  1.76           O  
ATOM     52  H   ASP A   4       7.578   5.147  -2.910  1.00  1.76           H  
ATOM     53  HA  ASP A   4       5.738   6.035  -5.079  1.00  1.76           H  
ATOM     54 1HB  ASP A   4       6.043   7.562  -3.076  1.00  1.76           H  
ATOM     55 2HB  ASP A   4       7.754   7.664  -3.467  1.00  1.76           H  
ATOM     56  N   LEU A   5       9.040   5.850  -5.101  1.00  1.56           N  
ATOM     57  CA  LEU A   5      10.222   5.838  -5.962  1.00  1.56           C  
ATOM     58  C   LEU A   5      11.258   4.797  -5.575  1.00  1.56           C  
ATOM     59  O   LEU A   5      11.640   4.680  -4.414  1.00  1.56           O  
ATOM     60  CB  LEU A   5      10.908   7.212  -5.940  1.00  1.56           C  
ATOM     61  CG  LEU A   5      12.215   7.323  -6.736  1.00  1.56           C  
ATOM     62  CD1 LEU A   5      11.916   7.198  -8.219  1.00  1.56           C  
ATOM     63  CD2 LEU A   5      12.892   8.628  -6.400  1.00  1.56           C  
ATOM     64  H   LEU A   5       9.138   5.747  -4.094  1.00  1.56           H  
ATOM     65  HA  LEU A   5       9.899   5.626  -6.980  1.00  1.56           H  
ATOM     66 1HB  LEU A   5      10.209   7.955  -6.329  1.00  1.56           H  
ATOM     67 2HB  LEU A   5      11.138   7.468  -4.932  1.00  1.56           H  
ATOM     68  HG  LEU A   5      12.877   6.510  -6.458  1.00  1.56           H  
ATOM     69 1HD1 LEU A   5      12.842   7.264  -8.786  1.00  1.56           H  
ATOM     70 2HD1 LEU A   5      11.440   6.242  -8.418  1.00  1.56           H  
ATOM     71 3HD1 LEU A   5      11.247   8.004  -8.520  1.00  1.56           H  
ATOM     72 1HD2 LEU A   5      13.829   8.713  -6.947  1.00  1.56           H  
ATOM     73 2HD2 LEU A   5      12.237   9.458  -6.667  1.00  1.56           H  
ATOM     74 3HD2 LEU A   5      13.094   8.648  -5.332  1.00  1.56           H  
ATOM     75  N   LEU A   6      11.708   4.035  -6.567  1.00  1.44           N  
ATOM     76  CA  LEU A   6      12.754   3.039  -6.373  1.00  1.44           C  
ATOM     77  C   LEU A   6      14.024   3.550  -7.064  1.00  1.44           C  
ATOM     78  O   LEU A   6      14.106   3.518  -8.295  1.00  1.44           O  
ATOM     79  CB  LEU A   6      12.297   1.721  -7.003  1.00  1.44           C  
ATOM     80  CG  LEU A   6      10.917   1.212  -6.523  1.00  1.44           C  
ATOM     81  CD1 LEU A   6      10.553  -0.046  -7.269  1.00  1.44           C  
ATOM     82  CD2 LEU A   6      10.956   0.976  -5.064  1.00  1.44           C  
ATOM     83  H   LEU A   6      11.329   4.169  -7.493  1.00  1.44           H  
ATOM     84  HA  LEU A   6      12.955   2.908  -5.309  1.00  1.44           H  
ATOM     85 1HB  LEU A   6      12.256   1.844  -8.083  1.00  1.44           H  
ATOM     86 2HB  LEU A   6      13.033   0.956  -6.772  1.00  1.44           H  
ATOM     87  HG  LEU A   6      10.156   1.962  -6.743  1.00  1.44           H  
ATOM     88 1HD1 LEU A   6       9.573  -0.394  -6.936  1.00  1.44           H  
ATOM     89 2HD1 LEU A   6      10.520   0.162  -8.338  1.00  1.44           H  
ATOM     90 3HD1 LEU A   6      11.297  -0.815  -7.071  1.00  1.44           H  
ATOM     91 1HD2 LEU A   6       9.986   0.627  -4.718  1.00  1.44           H  
ATOM     92 2HD2 LEU A   6      11.711   0.223  -4.848  1.00  1.44           H  
ATOM     93 3HD2 LEU A   6      11.207   1.908  -4.567  1.00  1.44           H  
ATOM     94  N   SER A   7      14.978   4.087  -6.297  1.00  1.39           N  
ATOM     95  CA  SER A   7      16.157   4.729  -6.898  1.00  1.39           C  
ATOM     96  C   SER A   7      17.383   4.780  -5.971  1.00  1.39           C  
ATOM     97  O   SER A   7      17.485   4.028  -5.004  1.00  1.39           O  
ATOM     98  CB  SER A   7      15.786   6.134  -7.368  1.00  1.39           C  
ATOM     99  OG  SER A   7      16.798   6.688  -8.173  1.00  1.39           O  
ATOM    100  H   SER A   7      14.877   4.067  -5.279  1.00  1.39           H  
ATOM    101  HA  SER A   7      16.435   4.148  -7.777  1.00  1.39           H  
ATOM    102 1HB  SER A   7      14.864   6.088  -7.937  1.00  1.39           H  
ATOM    103 2HB  SER A   7      15.605   6.772  -6.507  1.00  1.39           H  
ATOM    104  HG  SER A   7      16.454   7.536  -8.479  1.00  1.39           H  
ATOM    105  N   PHE A   8      18.368   5.600  -6.357  1.00  1.39           N  
ATOM    106  CA  PHE A   8      19.592   5.851  -5.589  1.00  1.39           C  
ATOM    107  C   PHE A   8      20.281   4.544  -5.179  1.00  1.39           C  
ATOM    108  O   PHE A   8      20.760   4.429  -4.050  1.00  1.39           O  
ATOM    109  CB  PHE A   8      19.274   6.639  -4.304  1.00  1.39           C  
ATOM    110  CG  PHE A   8      18.340   7.861  -4.449  1.00  1.39           C  
ATOM    111  CD1 PHE A   8      16.981   7.767  -4.087  1.00  1.39           C  
ATOM    112  CD2 PHE A   8      18.798   9.081  -4.916  1.00  1.39           C  
ATOM    113  CE1 PHE A   8      16.131   8.848  -4.199  1.00  1.39           C  
ATOM    114  CE2 PHE A   8      17.932  10.169  -5.025  1.00  1.39           C  
ATOM    115  CZ  PHE A   8      16.600  10.044  -4.665  1.00  1.39           C  
ATOM    116  H   PHE A   8      18.194   6.131  -7.197  1.00  1.39           H  
ATOM    117  HA  PHE A   8      20.281   6.427  -6.208  1.00  1.39           H  
ATOM    118 1HB  PHE A   8      18.868   5.987  -3.582  1.00  1.39           H  
ATOM    119 2HB  PHE A   8      20.213   7.002  -3.886  1.00  1.39           H  
ATOM    120  HD1 PHE A   8      16.589   6.825  -3.716  1.00  1.39           H  
ATOM    121  HD2 PHE A   8      19.846   9.190  -5.195  1.00  1.39           H  
ATOM    122  HE1 PHE A   8      15.090   8.751  -3.916  1.00  1.39           H  
ATOM    123  HE2 PHE A   8      18.308  11.126  -5.391  1.00  1.39           H  
ATOM    124  HZ  PHE A   8      15.933  10.895  -4.746  1.00  1.39           H  
ATOM    125  N   GLU A   9      20.311   3.559  -6.074  1.00  1.44           N  
ATOM    126  CA  GLU A   9      20.869   2.254  -5.731  1.00  1.44           C  
ATOM    127  C   GLU A   9      22.301   2.321  -5.218  1.00  1.44           C  
ATOM    128  O   GLU A   9      23.196   2.904  -5.843  1.00  1.44           O  
ATOM    129  CB  GLU A   9      20.786   1.307  -6.927  1.00  1.44           C  
ATOM    130  CG  GLU A   9      21.277  -0.110  -6.645  1.00  1.44           C  
ATOM    131  CD  GLU A   9      21.153  -1.007  -7.838  1.00  1.44           C  
ATOM    132  OE1 GLU A   9      20.475  -0.639  -8.771  1.00  1.44           O  
ATOM    133  OE2 GLU A   9      21.819  -2.023  -7.872  1.00  1.44           O  
ATOM    134  H   GLU A   9      19.916   3.715  -6.987  1.00  1.44           H  
ATOM    135  HA  GLU A   9      20.259   1.836  -4.932  1.00  1.44           H  
ATOM    136 1HB  GLU A   9      19.752   1.240  -7.265  1.00  1.44           H  
ATOM    137 2HB  GLU A   9      21.378   1.708  -7.750  1.00  1.44           H  
ATOM    138 1HG  GLU A   9      22.316  -0.080  -6.331  1.00  1.44           H  
ATOM    139 2HG  GLU A   9      20.694  -0.524  -5.820  1.00  1.44           H  
ATOM    140  N   ALA A  10      22.527   1.651  -4.092  1.00  1.49           N  
ATOM    141  CA  ALA A  10      23.815   1.597  -3.430  1.00  1.49           C  
ATOM    142  C   ALA A  10      24.748   0.603  -4.110  1.00  1.49           C  
ATOM    143  O   ALA A  10      25.026  -0.473  -3.584  1.00  1.49           O  
ATOM    144  CB  ALA A  10      23.618   1.227  -1.964  1.00  1.49           C  
ATOM    145  H   ALA A  10      21.748   1.176  -3.651  1.00  1.49           H  
ATOM    146  HA  ALA A  10      24.271   2.584  -3.491  1.00  1.49           H  
ATOM    147 1HB  ALA A  10      24.571   1.213  -1.456  1.00  1.49           H  
ATOM    148 2HB  ALA A  10      22.967   1.960  -1.491  1.00  1.49           H  
ATOM    149 3HB  ALA A  10      23.160   0.242  -1.902  1.00  1.49           H  
ATOM    150  N   LYS A  11      25.201   0.945  -5.308  1.00  1.52           N  
ATOM    151  CA  LYS A  11      26.123   0.058  -6.009  1.00  1.52           C  
ATOM    152  C   LYS A  11      27.515   0.329  -5.462  1.00  1.52           C  
ATOM    153  O   LYS A  11      27.928   1.485  -5.357  1.00  1.52           O  
ATOM    154  CB  LYS A  11      26.095   0.272  -7.525  1.00  1.52           C  
ATOM    155  CG  LYS A  11      24.775  -0.089  -8.219  1.00  1.52           C  
ATOM    156  CD  LYS A  11      24.927  -0.008  -9.740  1.00  1.52           C  
ATOM    157  CE  LYS A  11      23.615  -0.293 -10.495  1.00  1.52           C  
ATOM    158  NZ  LYS A  11      23.128  -1.705 -10.325  1.00  1.52           N  
ATOM    159  H   LYS A  11      24.882   1.829  -5.703  1.00  1.52           H  
ATOM    160  HA  LYS A  11      25.860  -0.977  -5.792  1.00  1.52           H  
ATOM    161 1HB  LYS A  11      26.305   1.319  -7.744  1.00  1.52           H  
ATOM    162 2HB  LYS A  11      26.884  -0.321  -7.985  1.00  1.52           H  
ATOM    163 1HG  LYS A  11      24.456  -1.094  -7.932  1.00  1.52           H  
ATOM    164 2HG  LYS A  11      24.005   0.619  -7.909  1.00  1.52           H  
ATOM    165 1HD  LYS A  11      25.270   0.990 -10.009  1.00  1.52           H  
ATOM    166 2HD  LYS A  11      25.676  -0.729 -10.065  1.00  1.52           H  
ATOM    167 1HE  LYS A  11      22.839   0.389 -10.141  1.00  1.52           H  
ATOM    168 2HE  LYS A  11      23.788  -0.113 -11.554  1.00  1.52           H  
ATOM    169 1HZ  LYS A  11      22.275  -1.819 -10.850  1.00  1.52           H  
ATOM    170 2HZ  LYS A  11      23.816  -2.357 -10.655  1.00  1.52           H  
ATOM    171 3HZ  LYS A  11      22.913  -1.900  -9.340  1.00  1.52           H  
ATOM    172  N   GLY A  12      28.240  -0.714  -5.054  1.00  1.49           N  
ATOM    173  CA  GLY A  12      29.591  -0.544  -4.490  1.00  1.49           C  
ATOM    174  C   GLY A  12      29.523  -0.085  -3.024  1.00  1.49           C  
ATOM    175  O   GLY A  12      29.997  -0.760  -2.110  1.00  1.49           O  
ATOM    176  H   GLY A  12      27.849  -1.642  -5.132  1.00  1.49           H  
ATOM    177 1HA  GLY A  12      30.136  -1.486  -4.555  1.00  1.49           H  
ATOM    178 2HA  GLY A  12      30.141   0.188  -5.079  1.00  1.49           H  
ATOM    179  N   PHE A  13      28.918   1.079  -2.842  1.00  1.39           N  
ATOM    180  CA  PHE A  13      28.640   1.721  -1.568  1.00  1.39           C  
ATOM    181  C   PHE A  13      27.720   0.857  -0.713  1.00  1.39           C  
ATOM    182  O   PHE A  13      26.783   0.254  -1.217  1.00  1.39           O  
ATOM    183  CB  PHE A  13      28.010   3.092  -1.835  1.00  1.39           C  
ATOM    184  CG  PHE A  13      27.611   3.852  -0.615  1.00  1.39           C  
ATOM    185  CD1 PHE A  13      28.541   4.498   0.181  1.00  1.39           C  
ATOM    186  CD2 PHE A  13      26.281   3.932  -0.272  1.00  1.39           C  
ATOM    187  CE1 PHE A  13      28.136   5.196   1.307  1.00  1.39           C  
ATOM    188  CE2 PHE A  13      25.876   4.619   0.840  1.00  1.39           C  
ATOM    189  CZ  PHE A  13      26.799   5.253   1.637  1.00  1.39           C  
ATOM    190  H   PHE A  13      28.603   1.540  -3.687  1.00  1.39           H  
ATOM    191  HA  PHE A  13      29.581   1.859  -1.035  1.00  1.39           H  
ATOM    192 1HB  PHE A  13      28.709   3.703  -2.401  1.00  1.39           H  
ATOM    193 2HB  PHE A  13      27.122   2.957  -2.458  1.00  1.39           H  
ATOM    194  HD1 PHE A  13      29.596   4.448  -0.083  1.00  1.39           H  
ATOM    195  HD2 PHE A  13      25.544   3.428  -0.893  1.00  1.39           H  
ATOM    196  HE1 PHE A  13      28.872   5.698   1.933  1.00  1.39           H  
ATOM    197  HE2 PHE A  13      24.823   4.650   1.089  1.00  1.39           H  
ATOM    198  HZ  PHE A  13      26.471   5.795   2.521  1.00  1.39           H  
ATOM    199  N   ALA A  14      28.018   0.747   0.574  1.00  1.25           N  
ATOM    200  CA  ALA A  14      27.174  -0.042   1.466  1.00  1.25           C  
ATOM    201  C   ALA A  14      25.768   0.535   1.544  1.00  1.25           C  
ATOM    202  O   ALA A  14      25.592   1.744   1.540  1.00  1.25           O  
ATOM    203  CB  ALA A  14      27.774  -0.074   2.855  1.00  1.25           C  
ATOM    204  H   ALA A  14      28.818   1.236   0.943  1.00  1.25           H  
ATOM    205  HA  ALA A  14      27.108  -1.053   1.068  1.00  1.25           H  
ATOM    206 1HB  ALA A  14      27.140  -0.679   3.506  1.00  1.25           H  
ATOM    207 2HB  ALA A  14      28.772  -0.506   2.813  1.00  1.25           H  
ATOM    208 3HB  ALA A  14      27.830   0.940   3.247  1.00  1.25           H  
ATOM    209  N   ALA A  15      24.758  -0.316   1.682  1.00  1.09           N  
ATOM    210  CA  ALA A  15      23.414   0.228   1.844  1.00  1.09           C  
ATOM    211  C   ALA A  15      23.404   1.105   3.087  1.00  1.09           C  
ATOM    212  O   ALA A  15      24.021   0.762   4.096  1.00  1.09           O  
ATOM    213  CB  ALA A  15      22.386  -0.876   1.956  1.00  1.09           C  
ATOM    214  H   ALA A  15      24.914  -1.312   1.669  1.00  1.09           H  
ATOM    215  HA  ALA A  15      23.184   0.852   0.982  1.00  1.09           H  
ATOM    216 1HB  ALA A  15      21.400  -0.437   2.075  1.00  1.09           H  
ATOM    217 2HB  ALA A  15      22.409  -1.484   1.056  1.00  1.09           H  
ATOM    218 3HB  ALA A  15      22.612  -1.497   2.820  1.00  1.09           H  
ATOM    219  N   ASN A  16      22.676   2.212   3.024  1.00  0.96           N  
ATOM    220  CA  ASN A  16      22.620   3.157   4.127  1.00  0.96           C  
ATOM    221  C   ASN A  16      21.241   3.797   4.247  1.00  0.96           C  
ATOM    222  O   ASN A  16      20.873   4.664   3.450  1.00  0.96           O  
ATOM    223  CB  ASN A  16      23.726   4.186   3.942  1.00  0.96           C  
ATOM    224  CG  ASN A  16      23.849   5.183   5.052  1.00  0.96           C  
ATOM    225  OD1 ASN A  16      22.843   5.593   5.648  1.00  0.96           O  
ATOM    226  ND2 ASN A  16      25.063   5.585   5.346  1.00  0.96           N  
ATOM    227  H   ASN A  16      22.173   2.418   2.175  1.00  0.96           H  
ATOM    228  HA  ASN A  16      22.805   2.614   5.055  1.00  0.96           H  
ATOM    229 1HB  ASN A  16      24.683   3.665   3.833  1.00  0.96           H  
ATOM    230 2HB  ASN A  16      23.552   4.724   3.019  1.00  0.96           H  
ATOM    231 1HD2 ASN A  16      25.209   6.251   6.080  1.00  0.96           H  
ATOM    232 2HD2 ASN A  16      25.845   5.220   4.840  1.00  0.96           H  
ATOM    233  N   HIS A  17      20.483   3.363   5.254  1.00  0.87           N  
ATOM    234  CA  HIS A  17      19.097   3.791   5.433  1.00  0.87           C  
ATOM    235  C   HIS A  17      18.983   5.282   5.732  1.00  0.87           C  
ATOM    236  O   HIS A  17      18.058   5.942   5.256  1.00  0.87           O  
ATOM    237  CB  HIS A  17      18.464   3.044   6.609  1.00  0.87           C  
ATOM    238  CG  HIS A  17      18.256   1.578   6.412  1.00  0.87           C  
ATOM    239  ND1 HIS A  17      17.297   1.055   5.571  1.00  0.87           N  
ATOM    240  CD2 HIS A  17      18.889   0.520   6.969  1.00  0.87           C  
ATOM    241  CE1 HIS A  17      17.345  -0.270   5.636  1.00  0.87           C  
ATOM    242  NE2 HIS A  17      18.303  -0.612   6.469  1.00  0.87           N  
ATOM    243  H   HIS A  17      20.871   2.678   5.888  1.00  0.87           H  
ATOM    244  HA  HIS A  17      18.526   3.578   4.529  1.00  0.87           H  
ATOM    245 1HB  HIS A  17      19.089   3.178   7.493  1.00  0.87           H  
ATOM    246 2HB  HIS A  17      17.495   3.493   6.833  1.00  0.87           H  
ATOM    247  HD2 HIS A  17      19.708   0.560   7.688  1.00  0.87           H  
ATOM    248  HE1 HIS A  17      16.706  -0.960   5.096  1.00  0.87           H  
ATOM    249  HE2 HIS A  17      18.563  -1.558   6.708  1.00  0.87           H  
ATOM    250  N   SER A  18      19.916   5.823   6.521  1.00  0.83           N  
ATOM    251  CA  SER A  18      19.862   7.242   6.857  1.00  0.83           C  
ATOM    252  C   SER A  18      20.070   8.086   5.607  1.00  0.83           C  
ATOM    253  O   SER A  18      19.375   9.083   5.395  1.00  0.83           O  
ATOM    254  CB  SER A  18      20.913   7.586   7.894  1.00  0.83           C  
ATOM    255  OG  SER A  18      20.643   6.957   9.122  1.00  0.83           O  
ATOM    256  H   SER A  18      20.669   5.250   6.875  1.00  0.83           H  
ATOM    257  HA  SER A  18      18.877   7.468   7.266  1.00  0.83           H  
ATOM    258 1HB  SER A  18      21.893   7.278   7.533  1.00  0.83           H  
ATOM    259 2HB  SER A  18      20.942   8.664   8.034  1.00  0.83           H  
ATOM    260  HG  SER A  18      21.335   7.246   9.724  1.00  0.83           H  
ATOM    261  N   LEU A  19      21.011   7.657   4.760  1.00  0.83           N  
ATOM    262  CA  LEU A  19      21.293   8.362   3.520  1.00  0.83           C  
ATOM    263  C   LEU A  19      20.079   8.280   2.614  1.00  0.83           C  
ATOM    264  O   LEU A  19      19.663   9.283   2.030  1.00  0.83           O  
ATOM    265  CB  LEU A  19      22.524   7.789   2.827  1.00  0.83           C  
ATOM    266  CG  LEU A  19      22.890   8.461   1.533  1.00  0.83           C  
ATOM    267  CD1 LEU A  19      23.162   9.936   1.790  1.00  0.83           C  
ATOM    268  CD2 LEU A  19      24.102   7.776   0.937  1.00  0.83           C  
ATOM    269  H   LEU A  19      21.549   6.826   4.998  1.00  0.83           H  
ATOM    270  HA  LEU A  19      21.484   9.408   3.749  1.00  0.83           H  
ATOM    271 1HB  LEU A  19      23.373   7.857   3.501  1.00  0.83           H  
ATOM    272 2HB  LEU A  19      22.334   6.740   2.612  1.00  0.83           H  
ATOM    273  HG  LEU A  19      22.066   8.382   0.850  1.00  0.83           H  
ATOM    274 1HD1 LEU A  19      23.416  10.428   0.852  1.00  0.83           H  
ATOM    275 2HD1 LEU A  19      22.269  10.401   2.210  1.00  0.83           H  
ATOM    276 3HD1 LEU A  19      23.991  10.039   2.489  1.00  0.83           H  
ATOM    277 1HD2 LEU A  19      24.367   8.251  -0.005  1.00  0.83           H  
ATOM    278 2HD2 LEU A  19      24.941   7.849   1.629  1.00  0.83           H  
ATOM    279 3HD2 LEU A  19      23.860   6.735   0.763  1.00  0.83           H  
ATOM    280  N   CYS A  20      19.496   7.091   2.503  1.00  0.86           N  
ATOM    281  CA  CYS A  20      18.297   6.921   1.697  1.00  0.86           C  
ATOM    282  C   CYS A  20      17.205   7.874   2.148  1.00  0.86           C  
ATOM    283  O   CYS A  20      16.669   8.642   1.346  1.00  0.86           O  
ATOM    284  CB  CYS A  20      17.787   5.489   1.794  1.00  0.86           C  
ATOM    285  SG  CYS A  20      16.195   5.192   1.004  1.00  0.86           S  
ATOM    286  H   CYS A  20      19.888   6.283   2.982  1.00  0.86           H  
ATOM    287  HA  CYS A  20      18.549   7.142   0.660  1.00  0.86           H  
ATOM    288 1HB  CYS A  20      18.515   4.827   1.339  1.00  0.86           H  
ATOM    289 2HB  CYS A  20      17.701   5.202   2.839  1.00  0.86           H  
ATOM    290  N   ALA A  21      16.916   7.878   3.443  1.00  0.90           N  
ATOM    291  CA  ALA A  21      15.870   8.746   3.931  1.00  0.90           C  
ATOM    292  C   ALA A  21      16.197  10.202   3.615  1.00  0.90           C  
ATOM    293  O   ALA A  21      15.309  10.957   3.209  1.00  0.90           O  
ATOM    294  CB  ALA A  21      15.698   8.551   5.422  1.00  0.90           C  
ATOM    295  H   ALA A  21      17.397   7.247   4.082  1.00  0.90           H  
ATOM    296  HA  ALA A  21      14.945   8.483   3.422  1.00  0.90           H  
ATOM    297 1HB  ALA A  21      14.898   9.190   5.787  1.00  0.90           H  
ATOM    298 2HB  ALA A  21      15.454   7.502   5.619  1.00  0.90           H  
ATOM    299 3HB  ALA A  21      16.632   8.807   5.926  1.00  0.90           H  
ATOM    300  N   ALA A  22      17.471  10.599   3.747  1.00  0.96           N  
ATOM    301  CA  ALA A  22      17.856  11.969   3.442  1.00  0.96           C  
ATOM    302  C   ALA A  22      17.586  12.299   1.975  1.00  0.96           C  
ATOM    303  O   ALA A  22      17.083  13.385   1.664  1.00  0.96           O  
ATOM    304  CB  ALA A  22      19.326  12.183   3.762  1.00  0.96           C  
ATOM    305  H   ALA A  22      18.178   9.951   4.098  1.00  0.96           H  
ATOM    306  HA  ALA A  22      17.258  12.634   4.057  1.00  0.96           H  
ATOM    307 1HB  ALA A  22      19.598  13.215   3.556  1.00  0.96           H  
ATOM    308 2HB  ALA A  22      19.503  11.959   4.814  1.00  0.96           H  
ATOM    309 3HB  ALA A  22      19.930  11.522   3.149  1.00  0.96           H  
ATOM    310  N   HIS A  23      17.851  11.342   1.078  1.00  1.03           N  
ATOM    311  CA  HIS A  23      17.615  11.569  -0.343  1.00  1.03           C  
ATOM    312  C   HIS A  23      16.134  11.715  -0.621  1.00  1.03           C  
ATOM    313  O   HIS A  23      15.726  12.550  -1.435  1.00  1.03           O  
ATOM    314  CB  HIS A  23      18.128  10.419  -1.217  1.00  1.03           C  
ATOM    315  CG  HIS A  23      19.597  10.318  -1.416  1.00  1.03           C  
ATOM    316  ND1 HIS A  23      20.350  11.344  -1.954  1.00  1.03           N  
ATOM    317  CD2 HIS A  23      20.447   9.290  -1.224  1.00  1.03           C  
ATOM    318  CE1 HIS A  23      21.606  10.953  -2.058  1.00  1.03           C  
ATOM    319  NE2 HIS A  23      21.692   9.712  -1.629  1.00  1.03           N  
ATOM    320  H   HIS A  23      18.264  10.460   1.391  1.00  1.03           H  
ATOM    321  HA  HIS A  23      18.110  12.485  -0.656  1.00  1.03           H  
ATOM    322 1HB  HIS A  23      17.785   9.471  -0.798  1.00  1.03           H  
ATOM    323 2HB  HIS A  23      17.677  10.508  -2.177  1.00  1.03           H  
ATOM    324  HD2 HIS A  23      20.190   8.306  -0.831  1.00  1.03           H  
ATOM    325  HE1 HIS A  23      22.430  11.551  -2.445  1.00  1.03           H  
ATOM    326  HE2 HIS A  23      22.537   9.158  -1.607  1.00  1.03           H  
ATOM    327  N   CYS A  24      15.336  10.897   0.058  1.00  1.10           N  
ATOM    328  CA  CYS A  24      13.895  10.887  -0.126  1.00  1.10           C  
ATOM    329  C   CYS A  24      13.278  12.202   0.340  1.00  1.10           C  
ATOM    330  O   CYS A  24      12.438  12.782  -0.348  1.00  1.10           O  
ATOM    331  CB  CYS A  24      13.279   9.730   0.643  1.00  1.10           C  
ATOM    332  SG  CYS A  24      13.741   8.106  -0.001  1.00  1.10           S  
ATOM    333  H   CYS A  24      15.756  10.231   0.702  1.00  1.10           H  
ATOM    334  HA  CYS A  24      13.683  10.757  -1.182  1.00  1.10           H  
ATOM    335 1HB  CYS A  24      13.590   9.779   1.685  1.00  1.10           H  
ATOM    336 2HB  CYS A  24      12.194   9.810   0.622  1.00  1.10           H  
ATOM    337  N   LEU A  25      13.766  12.718   1.466  1.00  1.18           N  
ATOM    338  CA  LEU A  25      13.294  13.996   1.976  1.00  1.18           C  
ATOM    339  C   LEU A  25      13.665  15.119   1.001  1.00  1.18           C  
ATOM    340  O   LEU A  25      12.876  16.030   0.740  1.00  1.18           O  
ATOM    341  CB  LEU A  25      13.933  14.247   3.341  1.00  1.18           C  
ATOM    342  CG  LEU A  25      13.466  13.325   4.474  1.00  1.18           C  
ATOM    343  CD1 LEU A  25      14.358  13.521   5.682  1.00  1.18           C  
ATOM    344  CD2 LEU A  25      12.039  13.644   4.810  1.00  1.18           C  
ATOM    345  H   LEU A  25      14.458  12.191   2.000  1.00  1.18           H  
ATOM    346  HA  LEU A  25      12.209  13.955   2.080  1.00  1.18           H  
ATOM    347 1HB  LEU A  25      15.012  14.120   3.238  1.00  1.18           H  
ATOM    348 2HB  LEU A  25      13.734  15.274   3.635  1.00  1.18           H  
ATOM    349  HG  LEU A  25      13.532  12.294   4.161  1.00  1.18           H  
ATOM    350 1HD1 LEU A  25      14.028  12.861   6.485  1.00  1.18           H  
ATOM    351 2HD1 LEU A  25      15.383  13.277   5.413  1.00  1.18           H  
ATOM    352 3HD1 LEU A  25      14.305  14.556   6.015  1.00  1.18           H  
ATOM    353 1HD2 LEU A  25      11.707  12.994   5.613  1.00  1.18           H  
ATOM    354 2HD2 LEU A  25      11.959  14.680   5.128  1.00  1.18           H  
ATOM    355 3HD2 LEU A  25      11.417  13.486   3.933  1.00  1.18           H  
ATOM    356  N   ALA A  26      14.873  15.029   0.435  1.00  1.26           N  
ATOM    357  CA  ALA A  26      15.409  16.001  -0.518  1.00  1.26           C  
ATOM    358  C   ALA A  26      14.868  15.859  -1.949  1.00  1.26           C  
ATOM    359  O   ALA A  26      15.753  15.967  -2.800  1.00  1.26           O  
ATOM    360  CB  ALA A  26      16.918  15.872  -0.566  1.00  1.26           C  
ATOM    361  H   ALA A  26      15.485  14.262   0.709  1.00  1.26           H  
ATOM    362  HA  ALA A  26      15.147  16.994  -0.158  1.00  1.26           H  
ATOM    363 1HB  ALA A  26      17.329  16.623  -1.238  1.00  1.26           H  
ATOM    364 2HB  ALA A  26      17.326  16.012   0.434  1.00  1.26           H  
ATOM    365 3HB  ALA A  26      17.180  14.877  -0.926  1.00  1.26           H  
ATOM    366  N   ILE A  27      13.991  14.862  -2.074  1.00  1.34           N  
ATOM    367  CA  ILE A  27      13.063  14.965  -3.203  1.00  1.34           C  
ATOM    368  C   ILE A  27      11.581  15.187  -2.830  1.00  1.34           C  
ATOM    369  O   ILE A  27      10.693  14.961  -3.659  1.00  1.34           O  
ATOM    370  CB  ILE A  27      13.179  13.735  -4.138  1.00  1.34           C  
ATOM    371  CG1 ILE A  27      12.889  12.509  -3.374  1.00  1.34           C  
ATOM    372  CG2 ILE A  27      14.581  13.645  -4.736  1.00  1.34           C  
ATOM    373  CD1 ILE A  27      12.660  11.281  -4.191  1.00  1.34           C  
ATOM    374  H   ILE A  27      14.435  13.946  -2.026  1.00  1.34           H  
ATOM    375  HA  ILE A  27      13.373  15.827  -3.790  1.00  1.34           H  
ATOM    376  HB  ILE A  27      12.446  13.819  -4.935  1.00  1.34           H  
ATOM    377 1HG1 ILE A  27      13.728  12.327  -2.751  1.00  1.34           H  
ATOM    378 2HG1 ILE A  27      12.061  12.703  -2.748  1.00  1.34           H  
ATOM    379 1HG2 ILE A  27      14.643  12.782  -5.392  1.00  1.34           H  
ATOM    380 2HG2 ILE A  27      14.794  14.549  -5.304  1.00  1.34           H  
ATOM    381 3HG2 ILE A  27      15.313  13.543  -3.930  1.00  1.34           H  
ATOM    382 1HD1 ILE A  27      12.478  10.443  -3.533  1.00  1.34           H  
ATOM    383 2HD1 ILE A  27      11.797  11.424  -4.839  1.00  1.34           H  
ATOM    384 3HD1 ILE A  27      13.538  11.085  -4.794  1.00  1.34           H  
ATOM    385  N   GLY A  28      11.305  15.669  -1.613  1.00  1.39           N  
ATOM    386  CA  GLY A  28       9.938  16.029  -1.216  1.00  1.39           C  
ATOM    387  C   GLY A  28       9.041  14.888  -0.720  1.00  1.39           C  
ATOM    388  O   GLY A  28       7.816  15.058  -0.627  1.00  1.39           O  
ATOM    389  H   GLY A  28      12.050  15.810  -0.933  1.00  1.39           H  
ATOM    390 1HA  GLY A  28      10.008  16.778  -0.428  1.00  1.39           H  
ATOM    391 2HA  GLY A  28       9.450  16.520  -2.056  1.00  1.39           H  
ATOM    392  N   ARG A  29       9.632  13.733  -0.436  1.00  1.40           N  
ATOM    393  CA  ARG A  29       8.900  12.565   0.038  1.00  1.40           C  
ATOM    394  C   ARG A  29       8.973  12.543   1.567  1.00  1.40           C  
ATOM    395  O   ARG A  29       9.662  13.377   2.151  1.00  1.40           O  
ATOM    396  CB  ARG A  29       9.441  11.309  -0.620  1.00  1.40           C  
ATOM    397  CG  ARG A  29       8.836  10.972  -2.024  1.00  1.40           C  
ATOM    398  CD  ARG A  29       9.057  12.044  -3.052  1.00  1.40           C  
ATOM    399  NE  ARG A  29       8.598  11.625  -4.343  1.00  1.40           N  
ATOM    400  CZ  ARG A  29       8.678  12.306  -5.499  1.00  1.40           C  
ATOM    401  NH1 ARG A  29       9.244  13.495  -5.597  1.00  1.40           N  
ATOM    402  NH2 ARG A  29       8.160  11.726  -6.559  1.00  1.40           N  
ATOM    403  H   ARG A  29      10.646  13.648  -0.528  1.00  1.40           H  
ATOM    404  HA  ARG A  29       7.859  12.663  -0.247  1.00  1.40           H  
ATOM    405 1HB  ARG A  29      10.504  11.403  -0.765  1.00  1.40           H  
ATOM    406 2HB  ARG A  29       9.289  10.455   0.026  1.00  1.40           H  
ATOM    407 1HG  ARG A  29       9.307  10.068  -2.402  1.00  1.40           H  
ATOM    408 2HG  ARG A  29       7.792  10.806  -1.973  1.00  1.40           H  
ATOM    409 1HD  ARG A  29       8.502  12.935  -2.777  1.00  1.40           H  
ATOM    410 2HD  ARG A  29      10.065  12.280  -3.132  1.00  1.40           H  
ATOM    411  HE  ARG A  29       8.144  10.712  -4.416  1.00  1.40           H  
ATOM    412 1HH1 ARG A  29       9.663  13.962  -4.779  1.00  1.40           H  
ATOM    413 2HH1 ARG A  29       9.277  13.957  -6.489  1.00  1.40           H  
ATOM    414 1HH2 ARG A  29       7.722  10.795  -6.421  1.00  1.40           H  
ATOM    415 2HH2 ARG A  29       8.179  12.172  -7.458  1.00  1.40           H  
ATOM    416  N   ARG A  30       8.208  11.673   2.235  1.00  1.38           N  
ATOM    417  CA  ARG A  30       8.219  11.664   3.704  1.00  1.38           C  
ATOM    418  C   ARG A  30       9.445  10.974   4.275  1.00  1.38           C  
ATOM    419  O   ARG A  30       9.912  11.311   5.364  1.00  1.38           O  
ATOM    420  CB  ARG A  30       6.978  10.982   4.250  1.00  1.38           C  
ATOM    421  CG  ARG A  30       5.683  11.748   4.034  1.00  1.38           C  
ATOM    422  CD  ARG A  30       4.487  10.918   4.348  1.00  1.38           C  
ATOM    423  NE  ARG A  30       4.311  10.634   5.741  1.00  1.38           N  
ATOM    424  CZ  ARG A  30       3.534   9.631   6.195  1.00  1.38           C  
ATOM    425  NH1 ARG A  30       2.912   8.836   5.336  1.00  1.38           N  
ATOM    426  NH2 ARG A  30       3.393   9.437   7.497  1.00  1.38           N  
ATOM    427  H   ARG A  30       7.667  10.964   1.740  1.00  1.38           H  
ATOM    428  HA  ARG A  30       8.217  12.698   4.048  1.00  1.38           H  
ATOM    429 1HB  ARG A  30       6.873  10.000   3.786  1.00  1.38           H  
ATOM    430 2HB  ARG A  30       7.096  10.823   5.320  1.00  1.38           H  
ATOM    431 1HG  ARG A  30       5.670  12.620   4.687  1.00  1.38           H  
ATOM    432 2HG  ARG A  30       5.617  12.073   3.006  1.00  1.38           H  
ATOM    433 1HD  ARG A  30       3.585  11.397   3.973  1.00  1.38           H  
ATOM    434 2HD  ARG A  30       4.614   9.969   3.862  1.00  1.38           H  
ATOM    435  HE  ARG A  30       4.775  11.225   6.416  1.00  1.38           H  
ATOM    436 1HH1 ARG A  30       3.031   8.959   4.306  1.00  1.38           H  
ATOM    437 2HH1 ARG A  30       2.333   8.084   5.674  1.00  1.38           H  
ATOM    438 1HH2 ARG A  30       3.868  10.042   8.154  1.00  1.38           H  
ATOM    439 2HH2 ARG A  30       2.811   8.684   7.834  1.00  1.38           H  
ATOM    440  N   GLY A  31       9.956   9.998   3.548  1.00  1.34           N  
ATOM    441  CA  GLY A  31      11.120   9.254   4.012  1.00  1.34           C  
ATOM    442  C   GLY A  31      11.330   8.027   3.158  1.00  1.34           C  
ATOM    443  O   GLY A  31      10.822   7.961   2.038  1.00  1.34           O  
ATOM    444  H   GLY A  31       9.490   9.749   2.676  1.00  1.34           H  
ATOM    445 1HA  GLY A  31      12.003   9.894   3.967  1.00  1.34           H  
ATOM    446 2HA  GLY A  31      10.981   8.964   5.052  1.00  1.34           H  
ATOM    447  N   GLY A  32      12.092   7.070   3.671  1.00  1.29           N  
ATOM    448  CA  GLY A  32      12.403   5.879   2.898  1.00  1.29           C  
ATOM    449  C   GLY A  32      13.299   4.905   3.642  1.00  1.29           C  
ATOM    450  O   GLY A  32      13.611   5.100   4.820  1.00  1.29           O  
ATOM    451  H   GLY A  32      12.470   7.172   4.601  1.00  1.29           H  
ATOM    452 1HA  GLY A  32      11.479   5.378   2.608  1.00  1.29           H  
ATOM    453 2HA  GLY A  32      12.902   6.174   1.980  1.00  1.29           H  
ATOM    454  N   SER A  33      13.664   3.832   2.949  1.00  1.26           N  
ATOM    455  CA  SER A  33      14.507   2.776   3.516  1.00  1.26           C  
ATOM    456  C   SER A  33      15.243   2.001   2.430  1.00  1.26           C  
ATOM    457  O   SER A  33      14.867   2.052   1.259  1.00  1.26           O  
ATOM    458  CB  SER A  33      13.652   1.819   4.327  1.00  1.26           C  
ATOM    459  OG  SER A  33      12.772   1.089   3.493  1.00  1.26           O  
ATOM    460  H   SER A  33      13.338   3.783   1.983  1.00  1.26           H  
ATOM    461  HA  SER A  33      15.253   3.237   4.170  1.00  1.26           H  
ATOM    462 1HB  SER A  33      14.300   1.127   4.867  1.00  1.26           H  
ATOM    463 2HB  SER A  33      13.081   2.377   5.068  1.00  1.26           H  
ATOM    464  HG  SER A  33      13.339   0.589   2.888  1.00  1.26           H  
ATOM    465  N   CYS A  34      16.282   1.262   2.805  1.00  1.23           N  
ATOM    466  CA  CYS A  34      16.994   0.457   1.813  1.00  1.23           C  
ATOM    467  C   CYS A  34      16.577  -1.008   1.770  1.00  1.23           C  
ATOM    468  O   CYS A  34      16.535  -1.684   2.798  1.00  1.23           O  
ATOM    469  CB  CYS A  34      18.492   0.499   2.041  1.00  1.23           C  
ATOM    470  SG  CYS A  34      19.226   2.096   1.811  1.00  1.23           S  
ATOM    471  H   CYS A  34      16.580   1.250   3.780  1.00  1.23           H  
ATOM    472  HA  CYS A  34      16.801   0.898   0.849  1.00  1.23           H  
ATOM    473 1HB  CYS A  34      18.721   0.165   3.051  1.00  1.23           H  
ATOM    474 2HB  CYS A  34      18.970  -0.192   1.348  1.00  1.23           H  
ATOM    475  HG  CYS A  34      18.780   2.266   0.568  1.00  1.23           H  
ATOM    476  N   GLU A  35      16.299  -1.499   0.569  1.00  1.20           N  
ATOM    477  CA  GLU A  35      15.916  -2.893   0.377  1.00  1.20           C  
ATOM    478  C   GLU A  35      16.747  -3.476  -0.758  1.00  1.20           C  
ATOM    479  O   GLU A  35      16.639  -3.052  -1.906  1.00  1.20           O  
ATOM    480  CB  GLU A  35      14.409  -2.989   0.093  1.00  1.20           C  
ATOM    481  CG  GLU A  35      13.515  -2.455   1.253  1.00  1.20           C  
ATOM    482  CD  GLU A  35      12.029  -2.442   0.964  1.00  1.20           C  
ATOM    483  OE1 GLU A  35      11.633  -2.832  -0.106  1.00  1.20           O  
ATOM    484  OE2 GLU A  35      11.292  -2.006   1.828  1.00  1.20           O  
ATOM    485  H   GLU A  35      16.363  -0.872  -0.235  1.00  1.20           H  
ATOM    486  HA  GLU A  35      16.136  -3.452   1.286  1.00  1.20           H  
ATOM    487 1HB  GLU A  35      14.174  -2.486  -0.821  1.00  1.20           H  
ATOM    488 2HB  GLU A  35      14.148  -4.039  -0.050  1.00  1.20           H  
ATOM    489 1HG  GLU A  35      13.694  -3.071   2.133  1.00  1.20           H  
ATOM    490 2HG  GLU A  35      13.819  -1.442   1.499  1.00  1.20           H  
ATOM    491  N   ARG A  36      17.605  -4.438  -0.436  1.00  1.17           N  
ATOM    492  CA  ARG A  36      18.510  -5.055  -1.414  1.00  1.17           C  
ATOM    493  C   ARG A  36      19.386  -4.018  -2.131  1.00  1.17           C  
ATOM    494  O   ARG A  36      19.710  -4.166  -3.308  1.00  1.17           O  
ATOM    495  CB  ARG A  36      17.722  -5.841  -2.457  1.00  1.17           C  
ATOM    496  CG  ARG A  36      16.862  -6.972  -1.903  1.00  1.17           C  
ATOM    497  CD  ARG A  36      16.185  -7.733  -2.993  1.00  1.17           C  
ATOM    498  NE  ARG A  36      15.352  -8.813  -2.475  1.00  1.17           N  
ATOM    499  CZ  ARG A  36      14.572  -9.610  -3.235  1.00  1.17           C  
ATOM    500  NH1 ARG A  36      14.529  -9.439  -4.538  1.00  1.17           N  
ATOM    501  NH2 ARG A  36      13.850 -10.563  -2.671  1.00  1.17           N  
ATOM    502  H   ARG A  36      17.637  -4.752   0.525  1.00  1.17           H  
ATOM    503  HA  ARG A  36      19.166  -5.747  -0.884  1.00  1.17           H  
ATOM    504 1HB  ARG A  36      17.077  -5.180  -3.029  1.00  1.17           H  
ATOM    505 2HB  ARG A  36      18.421  -6.286  -3.163  1.00  1.17           H  
ATOM    506 1HG  ARG A  36      17.489  -7.663  -1.339  1.00  1.17           H  
ATOM    507 2HG  ARG A  36      16.095  -6.559  -1.248  1.00  1.17           H  
ATOM    508 1HD  ARG A  36      15.549  -7.056  -3.564  1.00  1.17           H  
ATOM    509 2HD  ARG A  36      16.934  -8.168  -3.652  1.00  1.17           H  
ATOM    510  HE  ARG A  36      15.358  -8.974  -1.476  1.00  1.17           H  
ATOM    511 1HH1 ARG A  36      15.080  -8.711  -4.970  1.00  1.17           H  
ATOM    512 2HH1 ARG A  36      13.946 -10.036  -5.106  1.00  1.17           H  
ATOM    513 1HH2 ARG A  36      13.882 -10.696  -1.669  1.00  1.17           H  
ATOM    514 2HH2 ARG A  36      13.268 -11.159  -3.241  1.00  1.17           H  
ATOM    515  N   GLY A  37      19.769  -2.969  -1.406  1.00  1.12           N  
ATOM    516  CA  GLY A  37      20.621  -1.901  -1.924  1.00  1.12           C  
ATOM    517  C   GLY A  37      19.833  -0.765  -2.586  1.00  1.12           C  
ATOM    518  O   GLY A  37      20.386   0.290  -2.889  1.00  1.12           O  
ATOM    519  H   GLY A  37      19.456  -2.919  -0.449  1.00  1.12           H  
ATOM    520 1HA  GLY A  37      21.219  -1.496  -1.109  1.00  1.12           H  
ATOM    521 2HA  GLY A  37      21.321  -2.320  -2.646  1.00  1.12           H  
ATOM    522  N   VAL A  38      18.540  -0.948  -2.810  1.00  1.07           N  
ATOM    523  CA  VAL A  38      17.745   0.085  -3.466  1.00  1.07           C  
ATOM    524  C   VAL A  38      17.118   0.997  -2.450  1.00  1.07           C  
ATOM    525  O   VAL A  38      16.662   0.533  -1.413  1.00  1.07           O  
ATOM    526  CB  VAL A  38      16.663  -0.542  -4.357  1.00  1.07           C  
ATOM    527  CG1 VAL A  38      15.739   0.560  -4.971  1.00  1.07           C  
ATOM    528  CG2 VAL A  38      17.355  -1.338  -5.446  1.00  1.07           C  
ATOM    529  H   VAL A  38      18.078  -1.819  -2.549  1.00  1.07           H  
ATOM    530  HA  VAL A  38      18.398   0.676  -4.106  1.00  1.07           H  
ATOM    531  HB  VAL A  38      16.039  -1.208  -3.757  1.00  1.07           H  
ATOM    532 1HG1 VAL A  38      14.989   0.088  -5.597  1.00  1.07           H  
ATOM    533 2HG1 VAL A  38      15.238   1.116  -4.183  1.00  1.07           H  
ATOM    534 3HG1 VAL A  38      16.337   1.248  -5.574  1.00  1.07           H  
ATOM    535 1HG2 VAL A  38      16.609  -1.808  -6.084  1.00  1.07           H  
ATOM    536 2HG2 VAL A  38      17.980  -0.672  -6.046  1.00  1.07           H  
ATOM    537 3HG2 VAL A  38      17.982  -2.112  -4.991  1.00  1.07           H  
ATOM    538  N   CYS A  39      17.146   2.297  -2.690  1.00  1.04           N  
ATOM    539  CA  CYS A  39      16.491   3.216  -1.783  1.00  1.04           C  
ATOM    540  C   CYS A  39      15.046   3.410  -2.192  1.00  1.04           C  
ATOM    541  O   CYS A  39      14.744   3.817  -3.322  1.00  1.04           O  
ATOM    542  CB  CYS A  39      17.195   4.547  -1.794  1.00  1.04           C  
ATOM    543  SG  CYS A  39      16.407   5.857  -0.897  1.00  1.04           S  
ATOM    544  H   CYS A  39      17.550   2.679  -3.544  1.00  1.04           H  
ATOM    545  HA  CYS A  39      16.520   2.802  -0.778  1.00  1.04           H  
ATOM    546 1HB  CYS A  39      18.217   4.435  -1.429  1.00  1.04           H  
ATOM    547 2HB  CYS A  39      17.244   4.857  -2.795  1.00  1.04           H  
ATOM    548  N   ILE A  40      14.146   3.067  -1.291  1.00  1.05           N  
ATOM    549  CA  ILE A  40      12.745   3.198  -1.585  1.00  1.05           C  
ATOM    550  C   ILE A  40      12.177   4.369  -0.856  1.00  1.05           C  
ATOM    551  O   ILE A  40      12.251   4.437   0.374  1.00  1.05           O  
ATOM    552  CB  ILE A  40      11.961   1.939  -1.214  1.00  1.05           C  
ATOM    553  CG1 ILE A  40      12.469   0.825  -2.049  1.00  1.05           C  
ATOM    554  CG2 ILE A  40      10.466   2.178  -1.414  1.00  1.05           C  
ATOM    555  CD1 ILE A  40      13.581   0.150  -1.440  1.00  1.05           C  
ATOM    556  H   ILE A  40      14.447   2.718  -0.385  1.00  1.05           H  
ATOM    557  HA  ILE A  40      12.625   3.368  -2.649  1.00  1.05           H  
ATOM    558  HB  ILE A  40      12.157   1.677  -0.169  1.00  1.05           H  
ATOM    559 1HG1 ILE A  40      11.677   0.104  -2.238  1.00  1.05           H  
ATOM    560 2HG1 ILE A  40      12.823   1.229  -2.989  1.00  1.05           H  
ATOM    561 1HG2 ILE A  40       9.912   1.277  -1.160  1.00  1.05           H  
ATOM    562 2HG2 ILE A  40      10.133   2.996  -0.779  1.00  1.05           H  
ATOM    563 3HG2 ILE A  40      10.292   2.438  -2.446  1.00  1.05           H  
ATOM    564 1HD1 ILE A  40      13.942  -0.636  -2.097  1.00  1.05           H  
ATOM    565 2HD1 ILE A  40      14.354   0.852  -1.257  1.00  1.05           H  
ATOM    566 3HD1 ILE A  40      13.262  -0.265  -0.504  1.00  1.05           H  
ATOM    567  N   CYS A  41      11.604   5.287  -1.613  1.00  1.10           N  
ATOM    568  CA  CYS A  41      11.027   6.460  -1.009  1.00  1.10           C  
ATOM    569  C   CYS A  41       9.539   6.278  -0.915  1.00  1.10           C  
ATOM    570  O   CYS A  41       8.916   5.682  -1.811  1.00  1.10           O  
ATOM    571  CB  CYS A  41      11.357   7.702  -1.810  1.00  1.10           C  
ATOM    572  SG  CYS A  41      13.112   8.043  -1.934  1.00  1.10           S  
ATOM    573  H   CYS A  41      11.590   5.159  -2.624  1.00  1.10           H  
ATOM    574  HA  CYS A  41      11.406   6.568   0.002  1.00  1.10           H  
ATOM    575 1HB  CYS A  41      10.947   7.613  -2.792  1.00  1.10           H  
ATOM    576 2HB  CYS A  41      10.885   8.557  -1.341  1.00  1.10           H  
ATOM    577  N   ARG A  42       8.978   6.824   0.155  1.00  1.21           N  
ATOM    578  CA  ARG A  42       7.556   6.759   0.443  1.00  1.21           C  
ATOM    579  C   ARG A  42       6.988   8.137   0.785  1.00  1.21           C  
ATOM    580  O   ARG A  42       7.715   9.037   1.245  1.00  1.21           O  
ATOM    581  CB  ARG A  42       7.319   5.781   1.585  1.00  1.21           C  
ATOM    582  CG  ARG A  42       7.753   4.348   1.246  1.00  1.21           C  
ATOM    583  CD  ARG A  42       7.439   3.353   2.285  1.00  1.21           C  
ATOM    584  NE  ARG A  42       7.804   2.011   1.837  1.00  1.21           N  
ATOM    585  CZ  ARG A  42       8.981   1.380   2.090  1.00  1.21           C  
ATOM    586  NH1 ARG A  42       9.905   1.970   2.841  1.00  1.21           N  
ATOM    587  NH2 ARG A  42       9.175   0.166   1.576  1.00  1.21           N  
ATOM    588  H   ARG A  42       9.598   7.280   0.825  1.00  1.21           H  
ATOM    589  HA  ARG A  42       7.039   6.385  -0.441  1.00  1.21           H  
ATOM    590 1HB  ARG A  42       7.876   6.104   2.465  1.00  1.21           H  
ATOM    591 2HB  ARG A  42       6.260   5.765   1.846  1.00  1.21           H  
ATOM    592 1HG  ARG A  42       7.253   4.038   0.349  1.00  1.21           H  
ATOM    593 2HG  ARG A  42       8.832   4.321   1.085  1.00  1.21           H  
ATOM    594 1HD  ARG A  42       7.996   3.575   3.194  1.00  1.21           H  
ATOM    595 2HD  ARG A  42       6.370   3.364   2.491  1.00  1.21           H  
ATOM    596  HE  ARG A  42       7.138   1.532   1.215  1.00  1.21           H  
ATOM    597 1HH1 ARG A  42       9.730   2.887   3.219  1.00  1.21           H  
ATOM    598 2HH1 ARG A  42      10.801   1.514   3.044  1.00  1.21           H  
ATOM    599 1HH2 ARG A  42       8.455  -0.263   1.008  1.00  1.21           H  
ATOM    600 2HH2 ARG A  42      10.039  -0.367   1.747  1.00  1.21           H  
ATOM    601  N   ARG A  43       5.686   8.309   0.575  1.00  1.37           N  
ATOM    602  CA  ARG A  43       5.081   9.587   0.887  1.00  1.37           C  
ATOM    603  C   ARG A  43       3.618   9.405   1.249  1.00  1.37           C  
ATOM    604  O   ARG A  43       3.323   8.755   2.258  1.00  1.37           O  
ATOM    605  OXT ARG A  43       2.812   9.473   0.329  1.00  1.37           O  
ATOM    606  CB  ARG A  43       5.220  10.518  -0.303  1.00  1.37           C  
ATOM    607  CG  ARG A  43       4.832  11.970  -0.097  1.00  1.37           C  
ATOM    608  CD  ARG A  43       5.093  12.771  -1.339  1.00  1.37           C  
ATOM    609  NE  ARG A  43       5.018  14.197  -1.097  1.00  1.37           N  
ATOM    610  CZ  ARG A  43       3.906  14.958  -1.210  1.00  1.37           C  
ATOM    611  NH1 ARG A  43       2.760  14.413  -1.566  1.00  1.37           N  
ATOM    612  NH2 ARG A  43       3.965  16.255  -0.964  1.00  1.37           N  
ATOM    613  H   ARG A  43       5.125   7.558   0.196  1.00  1.37           H  
ATOM    614  HA  ARG A  43       5.603  10.019   1.727  1.00  1.37           H  
ATOM    615 1HB  ARG A  43       6.237  10.522  -0.582  1.00  1.37           H  
ATOM    616 2HB  ARG A  43       4.651  10.129  -1.149  1.00  1.37           H  
ATOM    617 1HG  ARG A  43       3.776  12.045   0.158  1.00  1.37           H  
ATOM    618 2HG  ARG A  43       5.433  12.400   0.700  1.00  1.37           H  
ATOM    619 1HD  ARG A  43       6.076  12.547  -1.731  1.00  1.37           H  
ATOM    620 2HD  ARG A  43       4.347  12.516  -2.092  1.00  1.37           H  
ATOM    621  HE  ARG A  43       5.907  14.655  -0.827  1.00  1.37           H  
ATOM    622 1HH1 ARG A  43       2.709  13.422  -1.755  1.00  1.37           H  
ATOM    623 2HH1 ARG A  43       1.932  14.986  -1.649  1.00  1.37           H  
ATOM    624 1HH2 ARG A  43       4.841  16.682  -0.689  1.00  1.37           H  
ATOM    625 2HH2 ARG A  43       3.137  16.821  -1.049  1.00  1.37           H  
ENDMDL

REMARK ID 636936 DOMAINID 630657 MODEL 3 All_A_AP01358
MODEL     3
ATOM      1  N   VAL A   1       0.396  -0.188  -0.378  1.00  3.17           N  
ATOM      2  CA  VAL A   1       1.505  -0.088   0.559  1.00  3.17           C  
ATOM      3  C   VAL A   1       1.625   1.327   1.103  1.00  3.17           C  
ATOM      4  O   VAL A   1       1.669   2.296   0.345  1.00  3.17           O  
ATOM      5  CB  VAL A   1       2.826  -0.517  -0.119  1.00  3.17           C  
ATOM      6  CG1 VAL A   1       4.007  -0.334   0.835  1.00  3.17           C  
ATOM      7  CG2 VAL A   1       2.715  -1.974  -0.545  1.00  3.17           C  
ATOM      8 1H   VAL A   1       0.037  -1.132  -0.381  1.00  3.17           H  
ATOM      9 2H   VAL A   1      -0.333   0.451  -0.095  1.00  3.17           H  
ATOM     10 3H   VAL A   1       0.716   0.055  -1.304  1.00  3.17           H  
ATOM     11  HA  VAL A   1       1.314  -0.764   1.393  1.00  3.17           H  
ATOM     12  HB  VAL A   1       3.004   0.110  -0.993  1.00  3.17           H  
ATOM     13 1HG1 VAL A   1       4.929  -0.633   0.337  1.00  3.17           H  
ATOM     14 2HG1 VAL A   1       4.076   0.703   1.105  1.00  3.17           H  
ATOM     15 3HG1 VAL A   1       3.862  -0.941   1.726  1.00  3.17           H  
ATOM     16 1HG2 VAL A   1       3.640  -2.281  -1.034  1.00  3.17           H  
ATOM     17 2HG2 VAL A   1       2.545  -2.598   0.333  1.00  3.17           H  
ATOM     18 3HG2 VAL A   1       1.883  -2.089  -1.238  1.00  3.17           H  
ATOM     19  N   THR A   2       1.665   1.437   2.427  1.00  2.75           N  
ATOM     20  CA  THR A   2       1.786   2.720   3.123  1.00  2.75           C  
ATOM     21  C   THR A   2       3.102   3.440   2.861  1.00  2.75           C  
ATOM     22  O   THR A   2       3.148   4.661   2.728  1.00  2.75           O  
ATOM     23  CB  THR A   2       1.663   2.523   4.642  1.00  2.75           C  
ATOM     24  OG1 THR A   2       0.370   1.987   4.956  1.00  2.75           O  
ATOM     25  CG2 THR A   2       1.880   3.845   5.367  1.00  2.75           C  
ATOM     26  H   THR A   2       1.620   0.598   2.988  1.00  2.75           H  
ATOM     27  HA  THR A   2       0.977   3.368   2.784  1.00  2.75           H  
ATOM     28  HB  THR A   2       2.425   1.817   4.973  1.00  2.75           H  
ATOM     29  HG1 THR A   2       0.285   1.889   5.910  1.00  2.75           H  
ATOM     30 1HG2 THR A   2       1.803   3.688   6.442  1.00  2.75           H  
ATOM     31 2HG2 THR A   2       2.870   4.226   5.123  1.00  2.75           H  
ATOM     32 3HG2 THR A   2       1.126   4.563   5.050  1.00  2.75           H  
ATOM     33  N   CYS A   3       4.180   2.678   2.876  1.00  2.42           N  
ATOM     34  CA  CYS A   3       5.518   3.225   2.764  1.00  2.42           C  
ATOM     35  C   CYS A   3       5.920   3.500   1.325  1.00  2.42           C  
ATOM     36  O   CYS A   3       5.586   2.732   0.424  1.00  2.42           O  
ATOM     37  CB  CYS A   3       6.478   2.233   3.370  1.00  2.42           C  
ATOM     38  SG  CYS A   3       6.102   1.905   5.104  1.00  2.42           S  
ATOM     39  H   CYS A   3       4.062   1.683   2.973  1.00  2.42           H  
ATOM     40  HA  CYS A   3       5.564   4.157   3.319  1.00  2.42           H  
ATOM     41 1HB  CYS A   3       6.447   1.293   2.820  1.00  2.42           H  
ATOM     42 2HB  CYS A   3       7.491   2.630   3.299  1.00  2.42           H  
ATOM     43  HG  CYS A   3       7.138   1.090   5.325  1.00  2.42           H  
ATOM     44  N   ASP A   4       6.675   4.581   1.120  1.00  2.18           N  
ATOM     45  CA  ASP A   4       7.210   4.923  -0.194  1.00  2.18           C  
ATOM     46  C   ASP A   4       8.649   4.449  -0.349  1.00  2.18           C  
ATOM     47  O   ASP A   4       9.019   3.853  -1.363  1.00  2.18           O  
ATOM     48  CB  ASP A   4       7.154   6.440  -0.432  1.00  2.18           C  
ATOM     49  CG  ASP A   4       7.593   6.838  -1.855  1.00  2.18           C  
ATOM     50  OD1 ASP A   4       6.968   6.417  -2.795  1.00  2.18           O  
ATOM     51  OD2 ASP A   4       8.544   7.589  -1.981  1.00  2.18           O  
ATOM     52  H   ASP A   4       6.920   5.181   1.905  1.00  2.18           H  
ATOM     53  HA  ASP A   4       6.605   4.429  -0.953  1.00  2.18           H  
ATOM     54 1HB  ASP A   4       6.138   6.799  -0.259  1.00  2.18           H  
ATOM     55 2HB  ASP A   4       7.804   6.943   0.290  1.00  2.18           H  
ATOM     56  N   LEU A   5       9.472   4.754   0.654  1.00  2.03           N  
ATOM     57  CA  LEU A   5      10.891   4.435   0.582  1.00  2.03           C  
ATOM     58  C   LEU A   5      11.358   3.554   1.719  1.00  2.03           C  
ATOM     59  O   LEU A   5      11.371   3.978   2.870  1.00  2.03           O  
ATOM     60  CB  LEU A   5      11.691   5.738   0.609  1.00  2.03           C  
ATOM     61  CG  LEU A   5      13.165   5.671   0.311  1.00  2.03           C  
ATOM     62  CD1 LEU A   5      13.628   7.028  -0.159  1.00  2.03           C  
ATOM     63  CD2 LEU A   5      13.913   5.305   1.583  1.00  2.03           C  
ATOM     64  H   LEU A   5       9.094   5.229   1.471  1.00  2.03           H  
ATOM     65  HA  LEU A   5      11.082   3.919  -0.357  1.00  2.03           H  
ATOM     66 1HB  LEU A   5      11.224   6.466  -0.061  1.00  2.03           H  
ATOM     67 2HB  LEU A   5      11.639   6.102   1.611  1.00  2.03           H  
ATOM     68  HG  LEU A   5      13.357   4.933  -0.471  1.00  2.03           H  
ATOM     69 1HD1 LEU A   5      14.696   7.001  -0.369  1.00  2.03           H  
ATOM     70 2HD1 LEU A   5      13.085   7.310  -1.062  1.00  2.03           H  
ATOM     71 3HD1 LEU A   5      13.430   7.749   0.627  1.00  2.03           H  
ATOM     72 1HD2 LEU A   5      14.966   5.271   1.354  1.00  2.03           H  
ATOM     73 2HD2 LEU A   5      13.726   6.060   2.355  1.00  2.03           H  
ATOM     74 3HD2 LEU A   5      13.586   4.346   1.947  1.00  2.03           H  
ATOM     75  N   LEU A   6      11.755   2.326   1.393  1.00  1.96           N  
ATOM     76  CA  LEU A   6      12.241   1.380   2.397  1.00  1.96           C  
ATOM     77  C   LEU A   6      13.739   1.079   2.240  1.00  1.96           C  
ATOM     78  O   LEU A   6      14.286   0.224   2.934  1.00  1.96           O  
ATOM     79  CB  LEU A   6      11.433   0.083   2.298  1.00  1.96           C  
ATOM     80  CG  LEU A   6       9.925   0.228   2.565  1.00  1.96           C  
ATOM     81  CD1 LEU A   6       9.219  -1.086   2.324  1.00  1.96           C  
ATOM     82  CD2 LEU A   6       9.752   0.672   3.969  1.00  1.96           C  
ATOM     83  H   LEU A   6      11.701   2.033   0.425  1.00  1.96           H  
ATOM     84  HA  LEU A   6      12.087   1.814   3.386  1.00  1.96           H  
ATOM     85 1HB  LEU A   6      11.562  -0.334   1.301  1.00  1.96           H  
ATOM     86 2HB  LEU A   6      11.833  -0.628   3.022  1.00  1.96           H  
ATOM     87  HG  LEU A   6       9.493   0.969   1.889  1.00  1.96           H  
ATOM     88 1HD1 LEU A   6       8.153  -0.968   2.521  1.00  1.96           H  
ATOM     89 2HD1 LEU A   6       9.364  -1.392   1.287  1.00  1.96           H  
ATOM     90 3HD1 LEU A   6       9.629  -1.848   2.986  1.00  1.96           H  
ATOM     91 1HD2 LEU A   6       8.715   0.781   4.196  1.00  1.96           H  
ATOM     92 2HD2 LEU A   6      10.187  -0.064   4.643  1.00  1.96           H  
ATOM     93 3HD2 LEU A   6      10.258   1.620   4.083  1.00  1.96           H  
ATOM     94  N   SER A   7      14.381   1.751   1.282  1.00  1.95           N  
ATOM     95  CA  SER A   7      15.786   1.509   0.934  1.00  1.95           C  
ATOM     96  C   SER A   7      16.855   2.226   1.773  1.00  1.95           C  
ATOM     97  O   SER A   7      18.036   1.879   1.703  1.00  1.95           O  
ATOM     98  CB  SER A   7      15.990   1.857  -0.526  1.00  1.95           C  
ATOM     99  OG  SER A   7      15.804   3.224  -0.748  1.00  1.95           O  
ATOM    100  H   SER A   7      13.870   2.454   0.773  1.00  1.95           H  
ATOM    101  HA  SER A   7      15.961   0.437   1.046  1.00  1.95           H  
ATOM    102 1HB  SER A   7      16.997   1.571  -0.828  1.00  1.95           H  
ATOM    103 2HB  SER A   7      15.292   1.288  -1.137  1.00  1.95           H  
ATOM    104  HG  SER A   7      16.450   3.670  -0.194  1.00  1.95           H  
ATOM    105  N   PHE A   8      16.478   3.205   2.584  1.00  1.96           N  
ATOM    106  CA  PHE A   8      17.481   3.972   3.331  1.00  1.96           C  
ATOM    107  C   PHE A   8      17.932   3.315   4.615  1.00  1.96           C  
ATOM    108  O   PHE A   8      17.669   3.802   5.717  1.00  1.96           O  
ATOM    109  CB  PHE A   8      17.001   5.392   3.615  1.00  1.96           C  
ATOM    110  CG  PHE A   8      18.068   6.275   4.205  1.00  1.96           C  
ATOM    111  CD1 PHE A   8      19.396   5.879   4.225  1.00  1.96           C  
ATOM    112  CD2 PHE A   8      17.741   7.498   4.757  1.00  1.96           C  
ATOM    113  CE1 PHE A   8      20.362   6.685   4.787  1.00  1.96           C  
ATOM    114  CE2 PHE A   8      18.699   8.307   5.318  1.00  1.96           C  
ATOM    115  CZ  PHE A   8      20.013   7.903   5.334  1.00  1.96           C  
ATOM    116  H   PHE A   8      15.498   3.440   2.669  1.00  1.96           H  
ATOM    117  HA  PHE A   8      18.362   4.063   2.693  1.00  1.96           H  
ATOM    118 1HB  PHE A   8      16.682   5.854   2.694  1.00  1.96           H  
ATOM    119 2HB  PHE A   8      16.146   5.371   4.277  1.00  1.96           H  
ATOM    120  HD1 PHE A   8      19.678   4.910   3.801  1.00  1.96           H  
ATOM    121  HD2 PHE A   8      16.702   7.817   4.748  1.00  1.96           H  
ATOM    122  HE1 PHE A   8      21.401   6.353   4.800  1.00  1.96           H  
ATOM    123  HE2 PHE A   8      18.418   9.267   5.750  1.00  1.96           H  
ATOM    124  HZ  PHE A   8      20.773   8.541   5.779  1.00  1.96           H  
ATOM    125  N   GLU A   9      18.648   2.218   4.460  1.00  1.96           N  
ATOM    126  CA  GLU A   9      19.144   1.482   5.603  1.00  1.96           C  
ATOM    127  C   GLU A   9      20.146   2.327   6.369  1.00  1.96           C  
ATOM    128  O   GLU A   9      20.985   3.003   5.771  1.00  1.96           O  
ATOM    129  CB  GLU A   9      19.807   0.177   5.164  1.00  1.96           C  
ATOM    130  CG  GLU A   9      18.858  -0.843   4.545  1.00  1.96           C  
ATOM    131  CD  GLU A   9      19.522  -2.159   4.248  1.00  1.96           C  
ATOM    132  OE1 GLU A   9      20.705  -2.270   4.472  1.00  1.96           O  
ATOM    133  OE2 GLU A   9      18.845  -3.060   3.813  1.00  1.96           O  
ATOM    134  H   GLU A   9      18.807   1.898   3.504  1.00  1.96           H  
ATOM    135  HA  GLU A   9      18.319   1.251   6.261  1.00  1.96           H  
ATOM    136 1HB  GLU A   9      20.582   0.396   4.430  1.00  1.96           H  
ATOM    137 2HB  GLU A   9      20.289  -0.284   6.014  1.00  1.96           H  
ATOM    138 1HG  GLU A   9      18.024  -1.015   5.205  1.00  1.96           H  
ATOM    139 2HG  GLU A   9      18.463  -0.423   3.618  1.00  1.96           H  
ATOM    140  N   ALA A  10      20.094   2.248   7.690  1.00  1.92           N  
ATOM    141  CA  ALA A  10      21.029   2.929   8.564  1.00  1.92           C  
ATOM    142  C   ALA A  10      21.414   1.949   9.663  1.00  1.92           C  
ATOM    143  O   ALA A  10      21.454   2.278  10.846  1.00  1.92           O  
ATOM    144  CB  ALA A  10      20.398   4.194   9.125  1.00  1.92           C  
ATOM    145  H   ALA A  10      19.368   1.704   8.151  1.00  1.92           H  
ATOM    146  HA  ALA A  10      21.925   3.186   8.000  1.00  1.92           H  
ATOM    147 1HB  ALA A  10      21.100   4.697   9.783  1.00  1.92           H  
ATOM    148 2HB  ALA A  10      20.131   4.860   8.300  1.00  1.92           H  
ATOM    149 3HB  ALA A  10      19.501   3.927   9.686  1.00  1.92           H  
ATOM    150  N   LYS A  11      21.761   0.736   9.241  1.00  1.82           N  
ATOM    151  CA  LYS A  11      22.057  -0.373  10.149  1.00  1.82           C  
ATOM    152  C   LYS A  11      23.271  -0.127  11.040  1.00  1.82           C  
ATOM    153  O   LYS A  11      23.398  -0.721  12.109  1.00  1.82           O  
ATOM    154  CB  LYS A  11      22.292  -1.645   9.335  1.00  1.82           C  
ATOM    155  CG  LYS A  11      21.067  -2.175   8.581  1.00  1.82           C  
ATOM    156  CD  LYS A  11      20.005  -2.731   9.514  1.00  1.82           C  
ATOM    157  CE  LYS A  11      18.884  -3.389   8.720  1.00  1.82           C  
ATOM    158  NZ  LYS A  11      17.839  -3.978   9.605  1.00  1.82           N  
ATOM    159  H   LYS A  11      21.750   0.562   8.245  1.00  1.82           H  
ATOM    160  HA  LYS A  11      21.189  -0.518  10.796  1.00  1.82           H  
ATOM    161 1HB  LYS A  11      23.078  -1.464   8.601  1.00  1.82           H  
ATOM    162 2HB  LYS A  11      22.644  -2.436   9.998  1.00  1.82           H  
ATOM    163 1HG  LYS A  11      20.622  -1.358   8.021  1.00  1.82           H  
ATOM    164 2HG  LYS A  11      21.370  -2.949   7.873  1.00  1.82           H  
ATOM    165 1HD  LYS A  11      20.446  -3.460  10.192  1.00  1.82           H  
ATOM    166 2HD  LYS A  11      19.577  -1.917  10.106  1.00  1.82           H  
ATOM    167 1HE  LYS A  11      18.428  -2.645   8.076  1.00  1.82           H  
ATOM    168 2HE  LYS A  11      19.306  -4.178   8.098  1.00  1.82           H  
ATOM    169 1HZ  LYS A  11      17.120  -4.400   9.043  1.00  1.82           H  
ATOM    170 2HZ  LYS A  11      18.254  -4.677  10.199  1.00  1.82           H  
ATOM    171 3HZ  LYS A  11      17.415  -3.242  10.200  1.00  1.82           H  
ATOM    172  N   GLY A  12      24.174   0.739  10.593  1.00  1.68           N  
ATOM    173  CA  GLY A  12      25.381   1.054  11.340  1.00  1.68           C  
ATOM    174  C   GLY A  12      25.192   2.224  12.307  1.00  1.68           C  
ATOM    175  O   GLY A  12      26.161   2.684  12.915  1.00  1.68           O  
ATOM    176  H   GLY A  12      24.008   1.198   9.712  1.00  1.68           H  
ATOM    177 1HA  GLY A  12      25.702   0.173  11.894  1.00  1.68           H  
ATOM    178 2HA  GLY A  12      26.180   1.295  10.640  1.00  1.68           H  
ATOM    179  N   PHE A  13      23.958   2.721  12.445  1.00  1.50           N  
ATOM    180  CA  PHE A  13      23.717   3.888  13.279  1.00  1.50           C  
ATOM    181  C   PHE A  13      22.622   3.663  14.315  1.00  1.50           C  
ATOM    182  O   PHE A  13      21.702   2.870  14.121  1.00  1.50           O  
ATOM    183  CB  PHE A  13      23.293   5.046  12.391  1.00  1.50           C  
ATOM    184  CG  PHE A  13      24.294   5.368  11.340  1.00  1.50           C  
ATOM    185  CD1 PHE A  13      24.230   4.715  10.120  1.00  1.50           C  
ATOM    186  CD2 PHE A  13      25.300   6.289  11.549  1.00  1.50           C  
ATOM    187  CE1 PHE A  13      25.138   4.972   9.127  1.00  1.50           C  
ATOM    188  CE2 PHE A  13      26.222   6.554  10.555  1.00  1.50           C  
ATOM    189  CZ  PHE A  13      26.139   5.894   9.341  1.00  1.50           C  
ATOM    190  H   PHE A  13      23.169   2.316  11.939  1.00  1.50           H  
ATOM    191  HA  PHE A  13      24.637   4.145  13.802  1.00  1.50           H  
ATOM    192 1HB  PHE A  13      22.349   4.796  11.907  1.00  1.50           H  
ATOM    193 2HB  PHE A  13      23.122   5.934  12.999  1.00  1.50           H  
ATOM    194  HD1 PHE A  13      23.444   3.989   9.961  1.00  1.50           H  
ATOM    195  HD2 PHE A  13      25.363   6.804  12.507  1.00  1.50           H  
ATOM    196  HE1 PHE A  13      25.067   4.448   8.174  1.00  1.50           H  
ATOM    197  HE2 PHE A  13      27.014   7.282  10.726  1.00  1.50           H  
ATOM    198  HZ  PHE A  13      26.865   6.102   8.556  1.00  1.50           H  
ATOM    199  N   ALA A  14      22.698   4.390  15.423  1.00  1.31           N  
ATOM    200  CA  ALA A  14      21.610   4.338  16.386  1.00  1.31           C  
ATOM    201  C   ALA A  14      20.355   4.845  15.703  1.00  1.31           C  
ATOM    202  O   ALA A  14      20.428   5.768  14.887  1.00  1.31           O  
ATOM    203  CB  ALA A  14      21.921   5.173  17.612  1.00  1.31           C  
ATOM    204  H   ALA A  14      23.486   5.002  15.578  1.00  1.31           H  
ATOM    205  HA  ALA A  14      21.449   3.300  16.680  1.00  1.31           H  
ATOM    206 1HB  ALA A  14      21.082   5.116  18.307  1.00  1.31           H  
ATOM    207 2HB  ALA A  14      22.821   4.795  18.094  1.00  1.31           H  
ATOM    208 3HB  ALA A  14      22.073   6.208  17.315  1.00  1.31           H  
ATOM    209  N   ALA A  15      19.204   4.277  16.032  1.00  1.12           N  
ATOM    210  CA  ALA A  15      17.983   4.771  15.417  1.00  1.12           C  
ATOM    211  C   ALA A  15      17.818   6.238  15.748  1.00  1.12           C  
ATOM    212  O   ALA A  15      18.047   6.654  16.885  1.00  1.12           O  
ATOM    213  CB  ALA A  15      16.777   3.988  15.897  1.00  1.12           C  
ATOM    214  H   ALA A  15      19.176   3.515  16.693  1.00  1.12           H  
ATOM    215  HA  ALA A  15      18.076   4.672  14.336  1.00  1.12           H  
ATOM    216 1HB  ALA A  15      15.879   4.376  15.422  1.00  1.12           H  
ATOM    217 2HB  ALA A  15      16.900   2.936  15.639  1.00  1.12           H  
ATOM    218 3HB  ALA A  15      16.685   4.090  16.975  1.00  1.12           H  
ATOM    219  N   ASN A  16      17.370   7.009  14.768  1.00  0.98           N  
ATOM    220  CA  ASN A  16      17.156   8.434  14.945  1.00  0.98           C  
ATOM    221  C   ASN A  16      16.064   8.925  14.007  1.00  0.98           C  
ATOM    222  O   ASN A  16      16.272   9.084  12.797  1.00  0.98           O  
ATOM    223  CB  ASN A  16      18.464   9.187  14.767  1.00  0.98           C  
ATOM    224  CG  ASN A  16      18.353  10.661  15.052  1.00  0.98           C  
ATOM    225  OD1 ASN A  16      17.335  11.296  14.734  1.00  0.98           O  
ATOM    226  ND2 ASN A  16      19.379  11.215  15.658  1.00  0.98           N  
ATOM    227  H   ASN A  16      17.202   6.594  13.864  1.00  0.98           H  
ATOM    228  HA  ASN A  16      16.806   8.604  15.965  1.00  0.98           H  
ATOM    229 1HB  ASN A  16      19.223   8.756  15.427  1.00  0.98           H  
ATOM    230 2HB  ASN A  16      18.813   9.055  13.745  1.00  0.98           H  
ATOM    231 1HD2 ASN A  16      19.366  12.191  15.877  1.00  0.98           H  
ATOM    232 2HD2 ASN A  16      20.176  10.658  15.899  1.00  0.98           H  
ATOM    233  N   HIS A  17      14.888   9.151  14.582  1.00  0.88           N  
ATOM    234  CA  HIS A  17      13.698   9.483  13.816  1.00  0.88           C  
ATOM    235  C   HIS A  17      13.775  10.889  13.242  1.00  0.88           C  
ATOM    236  O   HIS A  17      13.268  11.143  12.149  1.00  0.88           O  
ATOM    237  CB  HIS A  17      12.466   9.402  14.718  1.00  0.88           C  
ATOM    238  CG  HIS A  17      12.141   8.031  15.225  1.00  0.88           C  
ATOM    239  ND1 HIS A  17      11.683   7.014  14.415  1.00  0.88           N  
ATOM    240  CD2 HIS A  17      12.205   7.518  16.477  1.00  0.88           C  
ATOM    241  CE1 HIS A  17      11.469   5.935  15.160  1.00  0.88           C  
ATOM    242  NE2 HIS A  17      11.782   6.218  16.406  1.00  0.88           N  
ATOM    243  H   HIS A  17      14.813   9.041  15.584  1.00  0.88           H  
ATOM    244  HA  HIS A  17      13.582   8.781  12.990  1.00  0.88           H  
ATOM    245 1HB  HIS A  17      12.607  10.058  15.578  1.00  0.88           H  
ATOM    246 2HB  HIS A  17      11.599   9.772  14.170  1.00  0.88           H  
ATOM    247  HD2 HIS A  17      12.527   8.044  17.377  1.00  0.88           H  
ATOM    248  HE1 HIS A  17      11.096   4.979  14.808  1.00  0.88           H  
ATOM    249  HE2 HIS A  17      11.716   5.580  17.187  1.00  0.88           H  
ATOM    250  N   SER A  18      14.412  11.810  13.968  1.00  0.84           N  
ATOM    251  CA  SER A  18      14.507  13.181  13.489  1.00  0.84           C  
ATOM    252  C   SER A  18      15.351  13.243  12.223  1.00  0.84           C  
ATOM    253  O   SER A  18      14.981  13.916  11.257  1.00  0.84           O  
ATOM    254  CB  SER A  18      15.105  14.079  14.555  1.00  0.84           C  
ATOM    255  OG  SER A  18      14.254  14.186  15.668  1.00  0.84           O  
ATOM    256  H   SER A  18      14.837  11.552  14.848  1.00  0.84           H  
ATOM    257  HA  SER A  18      13.503  13.536  13.251  1.00  0.84           H  
ATOM    258 1HB  SER A  18      16.069  13.677  14.867  1.00  0.84           H  
ATOM    259 2HB  SER A  18      15.287  15.066  14.135  1.00  0.84           H  
ATOM    260  HG  SER A  18      14.701  14.771  16.286  1.00  0.84           H  
ATOM    261  N   LEU A  19      16.472  12.511  12.208  1.00  0.84           N  
ATOM    262  CA  LEU A  19      17.317  12.512  11.020  1.00  0.84           C  
ATOM    263  C   LEU A  19      16.607  11.838   9.861  1.00  0.84           C  
ATOM    264  O   LEU A  19      16.674  12.311   8.722  1.00  0.84           O  
ATOM    265  CB  LEU A  19      18.652  11.819  11.285  1.00  0.84           C  
ATOM    266  CG  LEU A  19      19.589  12.561  12.225  1.00  0.84           C  
ATOM    267  CD1 LEU A  19      20.810  11.694  12.504  1.00  0.84           C  
ATOM    268  CD2 LEU A  19      19.978  13.885  11.601  1.00  0.84           C  
ATOM    269  H   LEU A  19      16.734  11.970  13.031  1.00  0.84           H  
ATOM    270  HA  LEU A  19      17.517  13.544  10.742  1.00  0.84           H  
ATOM    271 1HB  LEU A  19      18.446  10.840  11.723  1.00  0.84           H  
ATOM    272 2HB  LEU A  19      19.166  11.672  10.338  1.00  0.84           H  
ATOM    273  HG  LEU A  19      19.082  12.751  13.165  1.00  0.84           H  
ATOM    274 1HD1 LEU A  19      21.478  12.218  13.187  1.00  0.84           H  
ATOM    275 2HD1 LEU A  19      20.500  10.755  12.951  1.00  0.84           H  
ATOM    276 3HD1 LEU A  19      21.331  11.492  11.570  1.00  0.84           H  
ATOM    277 1HD2 LEU A  19      20.643  14.423  12.276  1.00  0.84           H  
ATOM    278 2HD2 LEU A  19      20.488  13.706  10.654  1.00  0.84           H  
ATOM    279 3HD2 LEU A  19      19.082  14.480  11.423  1.00  0.84           H  
ATOM    280  N   CYS A  20      15.882  10.753  10.148  1.00  0.88           N  
ATOM    281  CA  CYS A  20      15.138  10.097   9.088  1.00  0.88           C  
ATOM    282  C   CYS A  20      14.130  11.051   8.475  1.00  0.88           C  
ATOM    283  O   CYS A  20      14.080  11.221   7.256  1.00  0.88           O  
ATOM    284  CB  CYS A  20      14.406   8.864   9.613  1.00  0.88           C  
ATOM    285  SG  CYS A  20      13.385   8.030   8.374  1.00  0.88           S  
ATOM    286  H   CYS A  20      15.862  10.368  11.087  1.00  0.88           H  
ATOM    287  HA  CYS A  20      15.842   9.788   8.316  1.00  0.88           H  
ATOM    288 1HB  CYS A  20      15.129   8.146  10.002  1.00  0.88           H  
ATOM    289 2HB  CYS A  20      13.759   9.153  10.440  1.00  0.88           H  
ATOM    290  N   ALA A  21      13.336  11.698   9.321  1.00  0.94           N  
ATOM    291  CA  ALA A  21      12.332  12.610   8.820  1.00  0.94           C  
ATOM    292  C   ALA A  21      12.967  13.740   8.021  1.00  0.94           C  
ATOM    293  O   ALA A  21      12.447  14.122   6.971  1.00  0.94           O  
ATOM    294  CB  ALA A  21      11.531  13.170   9.972  1.00  0.94           C  
ATOM    295  H   ALA A  21      13.412  11.539  10.325  1.00  0.94           H  
ATOM    296  HA  ALA A  21      11.671  12.051   8.157  1.00  0.94           H  
ATOM    297 1HB  ALA A  21      10.761  13.837   9.594  1.00  0.94           H  
ATOM    298 2HB  ALA A  21      11.069  12.345  10.524  1.00  0.94           H  
ATOM    299 3HB  ALA A  21      12.200  13.719  10.637  1.00  0.94           H  
ATOM    300  N   ALA A  22      14.114  14.264   8.484  1.00  1.01           N  
ATOM    301  CA  ALA A  22      14.778  15.344   7.763  1.00  1.01           C  
ATOM    302  C   ALA A  22      15.166  14.894   6.361  1.00  1.01           C  
ATOM    303  O   ALA A  22      14.973  15.628   5.387  1.00  1.01           O  
ATOM    304  CB  ALA A  22      16.005  15.803   8.529  1.00  1.01           C  
ATOM    305  H   ALA A  22      14.514  13.934   9.363  1.00  1.01           H  
ATOM    306  HA  ALA A  22      14.079  16.173   7.674  1.00  1.01           H  
ATOM    307 1HB  ALA A  22      16.483  16.622   7.996  1.00  1.01           H  
ATOM    308 2HB  ALA A  22      15.708  16.135   9.523  1.00  1.01           H  
ATOM    309 3HB  ALA A  22      16.702  14.972   8.620  1.00  1.01           H  
ATOM    310  N   HIS A  23      15.662  13.658   6.254  1.00  1.09           N  
ATOM    311  CA  HIS A  23      16.021  13.086   4.965  1.00  1.09           C  
ATOM    312  C   HIS A  23      14.808  13.013   4.071  1.00  1.09           C  
ATOM    313  O   HIS A  23      14.833  13.469   2.924  1.00  1.09           O  
ATOM    314  CB  HIS A  23      16.590  11.671   5.119  1.00  1.09           C  
ATOM    315  CG  HIS A  23      16.831  10.974   3.803  1.00  1.09           C  
ATOM    316  ND1 HIS A  23      17.917  11.240   2.997  1.00  1.09           N  
ATOM    317  CD2 HIS A  23      16.101  10.028   3.155  1.00  1.09           C  
ATOM    318  CE1 HIS A  23      17.854  10.475   1.916  1.00  1.09           C  
ATOM    319  NE2 HIS A  23      16.763   9.733   1.991  1.00  1.09           N  
ATOM    320  H   HIS A  23      15.811  13.103   7.099  1.00  1.09           H  
ATOM    321  HA  HIS A  23      16.767  13.711   4.478  1.00  1.09           H  
ATOM    322 1HB  HIS A  23      17.527  11.712   5.671  1.00  1.09           H  
ATOM    323 2HB  HIS A  23      15.909  11.056   5.691  1.00  1.09           H  
ATOM    324  HD2 HIS A  23      15.167   9.584   3.503  1.00  1.09           H  
ATOM    325  HE1 HIS A  23      18.577  10.462   1.102  1.00  1.09           H  
ATOM    326  HE2 HIS A  23      16.458   9.057   1.306  1.00  1.09           H  
ATOM    327  N   CYS A  24      13.751  12.427   4.604  1.00  1.18           N  
ATOM    328  CA  CYS A  24      12.543  12.201   3.836  1.00  1.18           C  
ATOM    329  C   CYS A  24      11.978  13.511   3.300  1.00  1.18           C  
ATOM    330  O   CYS A  24      11.627  13.606   2.121  1.00  1.18           O  
ATOM    331  CB  CYS A  24      11.516  11.499   4.706  1.00  1.18           C  
ATOM    332  SG  CYS A  24      12.005   9.818   5.179  1.00  1.18           S  
ATOM    333  H   CYS A  24      13.800  12.099   5.565  1.00  1.18           H  
ATOM    334  HA  CYS A  24      12.787  11.555   2.998  1.00  1.18           H  
ATOM    335 1HB  CYS A  24      11.362  12.074   5.618  1.00  1.18           H  
ATOM    336 2HB  CYS A  24      10.563  11.446   4.183  1.00  1.18           H  
ATOM    337  N   LEU A  25      11.998  14.556   4.128  1.00  1.28           N  
ATOM    338  CA  LEU A  25      11.543  15.868   3.695  1.00  1.28           C  
ATOM    339  C   LEU A  25      12.449  16.421   2.587  1.00  1.28           C  
ATOM    340  O   LEU A  25      11.969  16.982   1.596  1.00  1.28           O  
ATOM    341  CB  LEU A  25      11.565  16.815   4.894  1.00  1.28           C  
ATOM    342  CG  LEU A  25      10.529  16.541   5.986  1.00  1.28           C  
ATOM    343  CD1 LEU A  25      10.852  17.379   7.206  1.00  1.28           C  
ATOM    344  CD2 LEU A  25       9.165  16.876   5.461  1.00  1.28           C  
ATOM    345  H   LEU A  25      12.304  14.429   5.092  1.00  1.28           H  
ATOM    346  HA  LEU A  25      10.526  15.779   3.315  1.00  1.28           H  
ATOM    347 1HB  LEU A  25      12.550  16.754   5.357  1.00  1.28           H  
ATOM    348 2HB  LEU A  25      11.415  17.830   4.537  1.00  1.28           H  
ATOM    349  HG  LEU A  25      10.554  15.494   6.268  1.00  1.28           H  
ATOM    350 1HD1 LEU A  25      10.116  17.183   7.984  1.00  1.28           H  
ATOM    351 2HD1 LEU A  25      11.843  17.114   7.569  1.00  1.28           H  
ATOM    352 3HD1 LEU A  25      10.831  18.434   6.939  1.00  1.28           H  
ATOM    353 1HD2 LEU A  25       8.427  16.686   6.234  1.00  1.28           H  
ATOM    354 2HD2 LEU A  25       9.129  17.924   5.176  1.00  1.28           H  
ATOM    355 3HD2 LEU A  25       8.949  16.257   4.593  1.00  1.28           H  
ATOM    356  N   ALA A  26      13.767  16.213   2.723  1.00  1.39           N  
ATOM    357  CA  ALA A  26      14.753  16.689   1.751  1.00  1.39           C  
ATOM    358  C   ALA A  26      14.508  16.099   0.370  1.00  1.39           C  
ATOM    359  O   ALA A  26      14.754  16.753  -0.647  1.00  1.39           O  
ATOM    360  CB  ALA A  26      16.164  16.347   2.202  1.00  1.39           C  
ATOM    361  H   ALA A  26      14.116  15.745   3.561  1.00  1.39           H  
ATOM    362  HA  ALA A  26      14.657  17.771   1.682  1.00  1.39           H  
ATOM    363 1HB  ALA A  26      16.877  16.740   1.482  1.00  1.39           H  
ATOM    364 2HB  ALA A  26      16.346  16.790   3.180  1.00  1.39           H  
ATOM    365 3HB  ALA A  26      16.282  15.276   2.267  1.00  1.39           H  
ATOM    366  N   ILE A  27      13.991  14.874   0.335  1.00  1.49           N  
ATOM    367  CA  ILE A  27      13.726  14.191  -0.921  1.00  1.49           C  
ATOM    368  C   ILE A  27      12.253  14.312  -1.368  1.00  1.49           C  
ATOM    369  O   ILE A  27      11.793  13.555  -2.231  1.00  1.49           O  
ATOM    370  CB  ILE A  27      14.152  12.711  -0.850  1.00  1.49           C  
ATOM    371  CG1 ILE A  27      13.366  12.028   0.172  1.00  1.49           C  
ATOM    372  CG2 ILE A  27      15.629  12.620  -0.478  1.00  1.49           C  
ATOM    373  CD1 ILE A  27      13.449  10.532   0.147  1.00  1.49           C  
ATOM    374  H   ILE A  27      13.839  14.388   1.222  1.00  1.49           H  
ATOM    375  HA  ILE A  27      14.338  14.659  -1.689  1.00  1.49           H  
ATOM    376  HB  ILE A  27      13.974  12.227  -1.807  1.00  1.49           H  
ATOM    377 1HG1 ILE A  27      13.726  12.356   1.114  1.00  1.49           H  
ATOM    378 2HG1 ILE A  27      12.361  12.357   0.078  1.00  1.49           H  
ATOM    379 1HG2 ILE A  27      15.924  11.574  -0.420  1.00  1.49           H  
ATOM    380 2HG2 ILE A  27      16.228  13.125  -1.231  1.00  1.49           H  
ATOM    381 3HG2 ILE A  27      15.791  13.093   0.494  1.00  1.49           H  
ATOM    382 1HD1 ILE A  27      12.846  10.132   0.949  1.00  1.49           H  
ATOM    383 2HD1 ILE A  27      13.077  10.161  -0.806  1.00  1.49           H  
ATOM    384 3HD1 ILE A  27      14.480  10.224   0.279  1.00  1.49           H  
ATOM    385  N   GLY A  28      11.514  15.276  -0.795  1.00  1.56           N  
ATOM    386  CA  GLY A  28      10.151  15.583  -1.238  1.00  1.56           C  
ATOM    387  C   GLY A  28       9.006  14.751  -0.652  1.00  1.56           C  
ATOM    388  O   GLY A  28       7.887  14.798  -1.182  1.00  1.56           O  
ATOM    389  H   GLY A  28      11.909  15.848  -0.046  1.00  1.56           H  
ATOM    390 1HA  GLY A  28       9.960  16.632  -1.011  1.00  1.56           H  
ATOM    391 2HA  GLY A  28      10.119  15.504  -2.323  1.00  1.56           H  
ATOM    392  N   ARG A  29       9.275  13.983   0.400  1.00  1.60           N  
ATOM    393  CA  ARG A  29       8.258  13.149   1.029  1.00  1.60           C  
ATOM    394  C   ARG A  29       7.658  13.895   2.220  1.00  1.60           C  
ATOM    395  O   ARG A  29       8.165  14.945   2.606  1.00  1.60           O  
ATOM    396  CB  ARG A  29       8.835  11.798   1.415  1.00  1.60           C  
ATOM    397  CG  ARG A  29       8.846  10.724   0.285  1.00  1.60           C  
ATOM    398  CD  ARG A  29       9.747  11.065  -0.843  1.00  1.60           C  
ATOM    399  NE  ARG A  29       9.788  10.010  -1.810  1.00  1.60           N  
ATOM    400  CZ  ARG A  29      10.457   9.999  -2.977  1.00  1.60           C  
ATOM    401  NH1 ARG A  29      11.203  11.011  -3.397  1.00  1.60           N  
ATOM    402  NH2 ARG A  29      10.331   8.915  -3.713  1.00  1.60           N  
ATOM    403  H   ARG A  29      10.212  13.980   0.806  1.00  1.60           H  
ATOM    404  HA  ARG A  29       7.464  12.973   0.317  1.00  1.60           H  
ATOM    405 1HB  ARG A  29       9.864  11.921   1.718  1.00  1.60           H  
ATOM    406 2HB  ARG A  29       8.303  11.394   2.268  1.00  1.60           H  
ATOM    407 1HG  ARG A  29       9.182   9.776   0.695  1.00  1.60           H  
ATOM    408 2HG  ARG A  29       7.881  10.584  -0.134  1.00  1.60           H  
ATOM    409 1HD  ARG A  29       9.424  11.974  -1.339  1.00  1.60           H  
ATOM    410 2HD  ARG A  29      10.711  11.186  -0.469  1.00  1.60           H  
ATOM    411  HE  ARG A  29       9.248   9.161  -1.612  1.00  1.60           H  
ATOM    412 1HH1 ARG A  29      11.302  11.882  -2.851  1.00  1.60           H  
ATOM    413 2HH1 ARG A  29      11.675  10.943  -4.282  1.00  1.60           H  
ATOM    414 1HH2 ARG A  29       9.718   8.161  -3.346  1.00  1.60           H  
ATOM    415 2HH2 ARG A  29      10.794   8.831  -4.599  1.00  1.60           H  
ATOM    416  N   ARG A  30       6.521  13.421   2.750  1.00  1.58           N  
ATOM    417  CA  ARG A  30       5.888  14.101   3.886  1.00  1.58           C  
ATOM    418  C   ARG A  30       6.721  13.991   5.147  1.00  1.58           C  
ATOM    419  O   ARG A  30       6.752  14.901   5.975  1.00  1.58           O  
ATOM    420  CB  ARG A  30       4.520  13.522   4.173  1.00  1.58           C  
ATOM    421  CG  ARG A  30       3.462  13.836   3.148  1.00  1.58           C  
ATOM    422  CD  ARG A  30       2.180  13.184   3.500  1.00  1.58           C  
ATOM    423  NE  ARG A  30       1.229  13.252   2.421  1.00  1.58           N  
ATOM    424  CZ  ARG A  30       0.386  14.273   2.165  1.00  1.58           C  
ATOM    425  NH1 ARG A  30       0.372  15.338   2.941  1.00  1.58           N  
ATOM    426  NH2 ARG A  30      -0.434  14.201   1.128  1.00  1.58           N  
ATOM    427  H   ARG A  30       6.133  12.536   2.431  1.00  1.58           H  
ATOM    428  HA  ARG A  30       5.776  15.155   3.636  1.00  1.58           H  
ATOM    429 1HB  ARG A  30       4.595  12.437   4.245  1.00  1.58           H  
ATOM    430 2HB  ARG A  30       4.168  13.888   5.138  1.00  1.58           H  
ATOM    431 1HG  ARG A  30       3.295  14.911   3.134  1.00  1.58           H  
ATOM    432 2HG  ARG A  30       3.775  13.517   2.164  1.00  1.58           H  
ATOM    433 1HD  ARG A  30       2.359  12.131   3.723  1.00  1.58           H  
ATOM    434 2HD  ARG A  30       1.745  13.672   4.370  1.00  1.58           H  
ATOM    435  HE  ARG A  30       1.222  12.434   1.792  1.00  1.58           H  
ATOM    436 1HH1 ARG A  30       0.997  15.392   3.733  1.00  1.58           H  
ATOM    437 2HH1 ARG A  30      -0.262  16.099   2.745  1.00  1.58           H  
ATOM    438 1HH2 ARG A  30      -0.425  13.380   0.532  1.00  1.58           H  
ATOM    439 2HH2 ARG A  30      -1.067  14.959   0.932  1.00  1.58           H  
ATOM    440  N   GLY A  31       7.371  12.849   5.300  1.00  1.54           N  
ATOM    441  CA  GLY A  31       8.186  12.593   6.477  1.00  1.54           C  
ATOM    442  C   GLY A  31       8.527  11.122   6.549  1.00  1.54           C  
ATOM    443  O   GLY A  31       8.490  10.429   5.530  1.00  1.54           O  
ATOM    444  H   GLY A  31       7.253  12.134   4.582  1.00  1.54           H  
ATOM    445 1HA  GLY A  31       9.101  13.187   6.425  1.00  1.54           H  
ATOM    446 2HA  GLY A  31       7.648  12.897   7.373  1.00  1.54           H  
ATOM    447  N   GLY A  32       8.875  10.652   7.737  1.00  1.48           N  
ATOM    448  CA  GLY A  32       9.293   9.270   7.889  1.00  1.48           C  
ATOM    449  C   GLY A  32       9.628   8.908   9.322  1.00  1.48           C  
ATOM    450  O   GLY A  32       9.419   9.701  10.245  1.00  1.48           O  
ATOM    451  H   GLY A  32       8.867  11.262   8.541  1.00  1.48           H  
ATOM    452 1HA  GLY A  32       8.517   8.603   7.512  1.00  1.48           H  
ATOM    453 2HA  GLY A  32      10.175   9.101   7.279  1.00  1.48           H  
ATOM    454  N   SER A  33      10.106   7.681   9.495  1.00  1.44           N  
ATOM    455  CA  SER A  33      10.455   7.144  10.808  1.00  1.44           C  
ATOM    456  C   SER A  33      11.496   6.033  10.694  1.00  1.44           C  
ATOM    457  O   SER A  33      11.682   5.451   9.624  1.00  1.44           O  
ATOM    458  CB  SER A  33       9.208   6.608  11.490  1.00  1.44           C  
ATOM    459  OG  SER A  33       8.710   5.478  10.807  1.00  1.44           O  
ATOM    460  H   SER A  33      10.238   7.122   8.650  1.00  1.44           H  
ATOM    461  HA  SER A  33      10.878   7.948  11.415  1.00  1.44           H  
ATOM    462 1HB  SER A  33       9.445   6.337  12.519  1.00  1.44           H  
ATOM    463 2HB  SER A  33       8.446   7.385  11.523  1.00  1.44           H  
ATOM    464  HG  SER A  33       9.404   4.807  10.879  1.00  1.44           H  
ATOM    465  N   CYS A  34      12.170   5.724  11.795  1.00  1.42           N  
ATOM    466  CA  CYS A  34      13.154   4.644  11.770  1.00  1.42           C  
ATOM    467  C   CYS A  34      12.625   3.334  12.339  1.00  1.42           C  
ATOM    468  O   CYS A  34      12.160   3.278  13.477  1.00  1.42           O  
ATOM    469  CB  CYS A  34      14.425   5.017  12.506  1.00  1.42           C  
ATOM    470  SG  CYS A  34      15.665   3.694  12.451  1.00  1.42           S  
ATOM    471  H   CYS A  34      11.992   6.232  12.660  1.00  1.42           H  
ATOM    472  HA  CYS A  34      13.424   4.477  10.737  1.00  1.42           H  
ATOM    473 1HB  CYS A  34      14.858   5.908  12.048  1.00  1.42           H  
ATOM    474 2HB  CYS A  34      14.204   5.249  13.547  1.00  1.42           H  
ATOM    475  HG  CYS A  34      15.426   3.356  11.172  1.00  1.42           H  
ATOM    476  N   GLU A  35      12.683   2.282  11.542  1.00  1.40           N  
ATOM    477  CA  GLU A  35      12.182   0.986  11.969  1.00  1.40           C  
ATOM    478  C   GLU A  35      13.244  -0.070  11.725  1.00  1.40           C  
ATOM    479  O   GLU A  35      13.746  -0.211  10.616  1.00  1.40           O  
ATOM    480  CB  GLU A  35      10.890   0.639  11.211  1.00  1.40           C  
ATOM    481  CG  GLU A  35       9.731   1.649  11.429  1.00  1.40           C  
ATOM    482  CD  GLU A  35       8.487   1.365  10.597  1.00  1.40           C  
ATOM    483  OE1 GLU A  35       8.498   0.437   9.823  1.00  1.40           O  
ATOM    484  OE2 GLU A  35       7.521   2.090  10.752  1.00  1.40           O  
ATOM    485  H   GLU A  35      13.105   2.394  10.622  1.00  1.40           H  
ATOM    486  HA  GLU A  35      11.970   1.019  13.037  1.00  1.40           H  
ATOM    487 1HB  GLU A  35      11.093   0.526  10.165  1.00  1.40           H  
ATOM    488 2HB  GLU A  35      10.532  -0.328  11.564  1.00  1.40           H  
ATOM    489 1HG  GLU A  35       9.459   1.643  12.484  1.00  1.40           H  
ATOM    490 2HG  GLU A  35      10.085   2.649  11.185  1.00  1.40           H  
ATOM    491  N   ARG A  36      13.629  -0.783  12.775  1.00  1.38           N  
ATOM    492  CA  ARG A  36      14.643  -1.835  12.683  1.00  1.38           C  
ATOM    493  C   ARG A  36      15.961  -1.365  12.041  1.00  1.38           C  
ATOM    494  O   ARG A  36      16.600  -2.115  11.290  1.00  1.38           O  
ATOM    495  CB  ARG A  36      14.098  -3.014  11.883  1.00  1.38           C  
ATOM    496  CG  ARG A  36      12.857  -3.678  12.470  1.00  1.38           C  
ATOM    497  CD  ARG A  36      12.432  -4.861  11.666  1.00  1.38           C  
ATOM    498  NE  ARG A  36      11.238  -5.493  12.210  1.00  1.38           N  
ATOM    499  CZ  ARG A  36      10.592  -6.532  11.640  1.00  1.38           C  
ATOM    500  NH1 ARG A  36      11.033  -7.045  10.512  1.00  1.38           N  
ATOM    501  NH2 ARG A  36       9.513  -7.033  12.214  1.00  1.38           N  
ATOM    502  H   ARG A  36      13.187  -0.605  13.666  1.00  1.38           H  
ATOM    503  HA  ARG A  36      14.862  -2.180  13.693  1.00  1.38           H  
ATOM    504 1HB  ARG A  36      13.862  -2.706  10.867  1.00  1.38           H  
ATOM    505 2HB  ARG A  36      14.867  -3.781  11.814  1.00  1.38           H  
ATOM    506 1HG  ARG A  36      13.067  -4.009  13.487  1.00  1.38           H  
ATOM    507 2HG  ARG A  36      12.033  -2.962  12.483  1.00  1.38           H  
ATOM    508 1HD  ARG A  36      12.217  -4.547  10.645  1.00  1.38           H  
ATOM    509 2HD  ARG A  36      13.233  -5.600  11.657  1.00  1.38           H  
ATOM    510  HE  ARG A  36      10.866  -5.128  13.076  1.00  1.38           H  
ATOM    511 1HH1 ARG A  36      11.858  -6.663  10.071  1.00  1.38           H  
ATOM    512 2HH1 ARG A  36      10.548  -7.822  10.086  1.00  1.38           H  
ATOM    513 1HH2 ARG A  36       9.172  -6.639  13.081  1.00  1.38           H  
ATOM    514 2HH2 ARG A  36       9.028  -7.809  11.788  1.00  1.38           H  
ATOM    515  N   GLY A  37      16.383  -0.135  12.348  1.00  1.34           N  
ATOM    516  CA  GLY A  37      17.638   0.389  11.808  1.00  1.34           C  
ATOM    517  C   GLY A  37      17.524   0.940  10.381  1.00  1.34           C  
ATOM    518  O   GLY A  37      18.541   1.250   9.765  1.00  1.34           O  
ATOM    519  H   GLY A  37      15.825   0.440  12.962  1.00  1.34           H  
ATOM    520 1HA  GLY A  37      18.001   1.183  12.465  1.00  1.34           H  
ATOM    521 2HA  GLY A  37      18.393  -0.394  11.832  1.00  1.34           H  
ATOM    522  N   VAL A  38      16.309   1.038   9.844  1.00  1.28           N  
ATOM    523  CA  VAL A  38      16.092   1.532   8.486  1.00  1.28           C  
ATOM    524  C   VAL A  38      15.241   2.784   8.488  1.00  1.28           C  
ATOM    525  O   VAL A  38      14.298   2.884   9.263  1.00  1.28           O  
ATOM    526  CB  VAL A  38      15.387   0.460   7.634  1.00  1.28           C  
ATOM    527  CG1 VAL A  38      15.124   0.981   6.178  1.00  1.28           C  
ATOM    528  CG2 VAL A  38      16.229  -0.791   7.649  1.00  1.28           C  
ATOM    529  H   VAL A  38      15.496   0.713  10.364  1.00  1.28           H  
ATOM    530  HA  VAL A  38      17.051   1.774   8.043  1.00  1.28           H  
ATOM    531  HB  VAL A  38      14.412   0.237   8.070  1.00  1.28           H  
ATOM    532 1HG1 VAL A  38      14.617   0.206   5.605  1.00  1.28           H  
ATOM    533 2HG1 VAL A  38      14.493   1.865   6.198  1.00  1.28           H  
ATOM    534 3HG1 VAL A  38      16.057   1.224   5.689  1.00  1.28           H  
ATOM    535 1HG2 VAL A  38      15.737  -1.566   7.064  1.00  1.28           H  
ATOM    536 2HG2 VAL A  38      17.197  -0.578   7.232  1.00  1.28           H  
ATOM    537 3HG2 VAL A  38      16.346  -1.131   8.677  1.00  1.28           H  
ATOM    538  N   CYS A  39      15.601   3.779   7.686  1.00  1.23           N  
ATOM    539  CA  CYS A  39      14.753   4.962   7.567  1.00  1.23           C  
ATOM    540  C   CYS A  39      13.684   4.789   6.491  1.00  1.23           C  
ATOM    541  O   CYS A  39      13.986   4.551   5.321  1.00  1.23           O  
ATOM    542  CB  CYS A  39      15.584   6.186   7.259  1.00  1.23           C  
ATOM    543  SG  CYS A  39      14.625   7.663   6.806  1.00  1.23           S  
ATOM    544  H   CYS A  39      16.423   3.701   7.086  1.00  1.23           H  
ATOM    545  HA  CYS A  39      14.253   5.122   8.519  1.00  1.23           H  
ATOM    546 1HB  CYS A  39      16.190   6.436   8.127  1.00  1.23           H  
ATOM    547 2HB  CYS A  39      16.258   5.952   6.470  1.00  1.23           H  
ATOM    548  N   ILE A  40      12.430   4.872   6.922  1.00  1.23           N  
ATOM    549  CA  ILE A  40      11.272   4.709   6.064  1.00  1.23           C  
ATOM    550  C   ILE A  40      10.581   6.014   5.752  1.00  1.23           C  
ATOM    551  O   ILE A  40      10.175   6.730   6.672  1.00  1.23           O  
ATOM    552  CB  ILE A  40      10.237   3.771   6.695  1.00  1.23           C  
ATOM    553  CG1 ILE A  40      10.809   2.392   6.795  1.00  1.23           C  
ATOM    554  CG2 ILE A  40       8.948   3.815   5.920  1.00  1.23           C  
ATOM    555  CD1 ILE A  40      11.578   2.214   8.003  1.00  1.23           C  
ATOM    556  H   ILE A  40      12.267   5.068   7.906  1.00  1.23           H  
ATOM    557  HA  ILE A  40      11.611   4.270   5.140  1.00  1.23           H  
ATOM    558  HB  ILE A  40      10.041   4.098   7.721  1.00  1.23           H  
ATOM    559 1HG1 ILE A  40      10.004   1.661   6.782  1.00  1.23           H  
ATOM    560 2HG1 ILE A  40      11.472   2.215   5.950  1.00  1.23           H  
ATOM    561 1HG2 ILE A  40       8.248   3.162   6.410  1.00  1.23           H  
ATOM    562 2HG2 ILE A  40       8.552   4.828   5.912  1.00  1.23           H  
ATOM    563 3HG2 ILE A  40       9.119   3.492   4.899  1.00  1.23           H  
ATOM    564 1HD1 ILE A  40      11.993   1.207   8.047  1.00  1.23           H  
ATOM    565 2HD1 ILE A  40      12.354   2.923   8.005  1.00  1.23           H  
ATOM    566 3HD1 ILE A  40      10.937   2.387   8.853  1.00  1.23           H  
ATOM    567  N   CYS A  41      10.420   6.314   4.467  1.00  1.28           N  
ATOM    568  CA  CYS A  41       9.748   7.560   4.117  1.00  1.28           C  
ATOM    569  C   CYS A  41       8.329   7.289   3.653  1.00  1.28           C  
ATOM    570  O   CYS A  41       8.047   6.252   3.026  1.00  1.28           O  
ATOM    571  CB  CYS A  41      10.490   8.326   3.035  1.00  1.28           C  
ATOM    572  SG  CYS A  41      12.184   8.755   3.455  1.00  1.28           S  
ATOM    573  H   CYS A  41      10.776   5.664   3.765  1.00  1.28           H  
ATOM    574  HA  CYS A  41       9.683   8.185   5.002  1.00  1.28           H  
ATOM    575 1HB  CYS A  41      10.457   7.814   2.103  1.00  1.28           H  
ATOM    576 2HB  CYS A  41       9.962   9.261   2.886  1.00  1.28           H  
ATOM    577  N   ARG A  42       7.454   8.258   3.925  1.00  1.38           N  
ATOM    578  CA  ARG A  42       6.041   8.207   3.559  1.00  1.38           C  
ATOM    579  C   ARG A  42       5.570   9.480   2.834  1.00  1.38           C  
ATOM    580  O   ARG A  42       6.107  10.584   3.047  1.00  1.38           O  
ATOM    581  CB  ARG A  42       5.204   7.977   4.814  1.00  1.38           C  
ATOM    582  CG  ARG A  42       5.444   6.606   5.508  1.00  1.38           C  
ATOM    583  CD  ARG A  42       4.601   6.407   6.721  1.00  1.38           C  
ATOM    584  NE  ARG A  42       4.774   5.063   7.297  1.00  1.38           N  
ATOM    585  CZ  ARG A  42       5.695   4.725   8.232  1.00  1.38           C  
ATOM    586  NH1 ARG A  42       6.511   5.649   8.706  1.00  1.38           N  
ATOM    587  NH2 ARG A  42       5.754   3.467   8.667  1.00  1.38           N  
ATOM    588  H   ARG A  42       7.797   9.062   4.453  1.00  1.38           H  
ATOM    589  HA  ARG A  42       5.890   7.360   2.889  1.00  1.38           H  
ATOM    590 1HB  ARG A  42       5.421   8.759   5.542  1.00  1.38           H  
ATOM    591 2HB  ARG A  42       4.144   8.045   4.561  1.00  1.38           H  
ATOM    592 1HG  ARG A  42       5.201   5.815   4.811  1.00  1.38           H  
ATOM    593 2HG  ARG A  42       6.488   6.517   5.805  1.00  1.38           H  
ATOM    594 1HD  ARG A  42       4.876   7.142   7.479  1.00  1.38           H  
ATOM    595 2HD  ARG A  42       3.552   6.532   6.457  1.00  1.38           H  
ATOM    596  HE  ARG A  42       4.165   4.332   6.959  1.00  1.38           H  
ATOM    597 1HH1 ARG A  42       6.435   6.595   8.371  1.00  1.38           H  
ATOM    598 2HH1 ARG A  42       7.208   5.428   9.424  1.00  1.38           H  
ATOM    599 1HH2 ARG A  42       5.114   2.777   8.308  1.00  1.38           H  
ATOM    600 2HH2 ARG A  42       6.437   3.176   9.385  1.00  1.38           H  
ATOM    601  N   ARG A  43       4.549   9.326   1.985  1.00  1.55           N  
ATOM    602  CA  ARG A  43       3.998  10.463   1.261  1.00  1.55           C  
ATOM    603  C   ARG A  43       2.598  10.147   0.748  1.00  1.55           C  
ATOM    604  O   ARG A  43       1.635  10.871   1.016  1.00  1.55           O  
ATOM    605  OXT ARG A  43       2.410   9.055   0.222  1.00  1.55           O  
ATOM    606  CB  ARG A  43       4.896  10.802   0.085  1.00  1.55           C  
ATOM    607  CG  ARG A  43       4.601  12.081  -0.678  1.00  1.55           C  
ATOM    608  CD  ARG A  43       5.564  12.248  -1.823  1.00  1.55           C  
ATOM    609  NE  ARG A  43       5.539  13.580  -2.374  1.00  1.55           N  
ATOM    610  CZ  ARG A  43       4.718  14.014  -3.353  1.00  1.55           C  
ATOM    611  NH1 ARG A  43       3.831  13.199  -3.887  1.00  1.55           N  
ATOM    612  NH2 ARG A  43       4.805  15.261  -3.780  1.00  1.55           N  
ATOM    613  H   ARG A  43       4.151   8.406   1.845  1.00  1.55           H  
ATOM    614  HA  ARG A  43       3.947  11.305   1.934  1.00  1.55           H  
ATOM    615 1HB  ARG A  43       5.875  10.924   0.468  1.00  1.55           H  
ATOM    616 2HB  ARG A  43       4.919   9.973  -0.626  1.00  1.55           H  
ATOM    617 1HG  ARG A  43       3.586  12.056  -1.072  1.00  1.55           H  
ATOM    618 2HG  ARG A  43       4.717  12.939  -0.015  1.00  1.55           H  
ATOM    619 1HD  ARG A  43       6.573  12.032  -1.512  1.00  1.55           H  
ATOM    620 2HD  ARG A  43       5.288  11.554  -2.615  1.00  1.55           H  
ATOM    621  HE  ARG A  43       6.238  14.235  -1.986  1.00  1.55           H  
ATOM    622 1HH1 ARG A  43       3.765  12.244  -3.563  1.00  1.55           H  
ATOM    623 2HH1 ARG A  43       3.220  13.528  -4.619  1.00  1.55           H  
ATOM    624 1HH2 ARG A  43       5.486  15.889  -3.369  1.00  1.55           H  
ATOM    625 2HH2 ARG A  43       4.194  15.588  -4.510  1.00  1.55           H  
ENDMDL

REMARK ID 636936 DOMAINID 630657 MODEL 4 All_A_AP01358
MODEL     4
ATOM      1  N   VAL A   1      -0.853   2.078  -3.848  1.00  4.65           N  
ATOM      2  CA  VAL A   1      -0.184   1.783  -2.588  1.00  4.65           C  
ATOM      3  C   VAL A   1       0.826   2.867  -2.243  1.00  4.65           C  
ATOM      4  O   VAL A   1       1.674   3.222  -3.063  1.00  4.65           O  
ATOM      5  CB  VAL A   1       0.517   0.409  -2.657  1.00  4.65           C  
ATOM      6  CG1 VAL A   1       1.278   0.130  -1.368  1.00  4.65           C  
ATOM      7  CG2 VAL A   1      -0.524  -0.677  -2.896  1.00  4.65           C  
ATOM      8 1H   VAL A   1      -1.683   1.510  -3.934  1.00  4.65           H  
ATOM      9 2H   VAL A   1      -1.108   3.055  -3.871  1.00  4.65           H  
ATOM     10 3H   VAL A   1      -0.226   1.877  -4.615  1.00  4.65           H  
ATOM     11  HA  VAL A   1      -0.936   1.747  -1.798  1.00  4.65           H  
ATOM     12  HB  VAL A   1       1.239   0.415  -3.473  1.00  4.65           H  
ATOM     13 1HG1 VAL A   1       1.771  -0.837  -1.440  1.00  4.65           H  
ATOM     14 2HG1 VAL A   1       2.025   0.901  -1.212  1.00  4.65           H  
ATOM     15 3HG1 VAL A   1       0.586   0.122  -0.528  1.00  4.65           H  
ATOM     16 1HG2 VAL A   1      -0.030  -1.647  -2.955  1.00  4.65           H  
ATOM     17 2HG2 VAL A   1      -1.237  -0.683  -2.072  1.00  4.65           H  
ATOM     18 3HG2 VAL A   1      -1.048  -0.480  -3.830  1.00  4.65           H  
ATOM     19  N   THR A   2       0.722   3.398  -1.030  1.00  4.16           N  
ATOM     20  CA  THR A   2       1.629   4.431  -0.528  1.00  4.16           C  
ATOM     21  C   THR A   2       3.062   3.920  -0.534  1.00  4.16           C  
ATOM     22  O   THR A   2       3.310   2.780  -0.139  1.00  4.16           O  
ATOM     23  CB  THR A   2       1.236   4.877   0.897  1.00  4.16           C  
ATOM     24  OG1 THR A   2      -0.108   5.380   0.881  1.00  4.16           O  
ATOM     25  CG2 THR A   2       2.183   5.986   1.411  1.00  4.16           C  
ATOM     26  H   THR A   2      -0.004   3.063  -0.410  1.00  4.16           H  
ATOM     27  HA  THR A   2       1.581   5.301  -1.190  1.00  4.16           H  
ATOM     28  HB  THR A   2       1.288   4.021   1.569  1.00  4.16           H  
ATOM     29  HG1 THR A   2      -0.133   6.190   0.356  1.00  4.16           H  
ATOM     30 1HG2 THR A   2       1.884   6.286   2.412  1.00  4.16           H  
ATOM     31 2HG2 THR A   2       3.203   5.622   1.442  1.00  4.16           H  
ATOM     32 3HG2 THR A   2       2.126   6.847   0.743  1.00  4.16           H  
ATOM     33  N   CYS A   3       3.998   4.737  -1.004  1.00  3.68           N  
ATOM     34  CA  CYS A   3       5.395   4.322  -1.033  1.00  3.68           C  
ATOM     35  C   CYS A   3       5.847   3.826   0.329  1.00  3.68           C  
ATOM     36  O   CYS A   3       5.449   4.373   1.366  1.00  3.68           O  
ATOM     37  CB  CYS A   3       6.316   5.451  -1.494  1.00  3.68           C  
ATOM     38  SG  CYS A   3       8.085   5.042  -1.559  1.00  3.68           S  
ATOM     39  H   CYS A   3       3.740   5.678  -1.320  1.00  3.68           H  
ATOM     40  HA  CYS A   3       5.489   3.501  -1.744  1.00  3.68           H  
ATOM     41 1HB  CYS A   3       6.005   5.792  -2.479  1.00  3.68           H  
ATOM     42 2HB  CYS A   3       6.217   6.254  -0.840  1.00  3.68           H  
ATOM     43  HG  CYS A   3       8.223   4.873  -0.226  1.00  3.68           H  
ATOM     44  N   ASP A   4       6.620   2.744   0.304  1.00  3.23           N  
ATOM     45  CA  ASP A   4       7.216   2.122   1.477  1.00  3.23           C  
ATOM     46  C   ASP A   4       8.622   1.715   1.093  1.00  3.23           C  
ATOM     47  O   ASP A   4       8.936   0.542   0.867  1.00  3.23           O  
ATOM     48  CB  ASP A   4       6.390   0.892   1.889  1.00  3.23           C  
ATOM     49  CG  ASP A   4       6.818   0.183   3.209  1.00  3.23           C  
ATOM     50  OD1 ASP A   4       7.914   0.354   3.664  1.00  3.23           O  
ATOM     51  OD2 ASP A   4       5.986  -0.507   3.756  1.00  3.23           O  
ATOM     52  H   ASP A   4       6.844   2.356  -0.600  1.00  3.23           H  
ATOM     53  HA  ASP A   4       7.260   2.844   2.291  1.00  3.23           H  
ATOM     54 1HB  ASP A   4       5.342   1.179   1.967  1.00  3.23           H  
ATOM     55 2HB  ASP A   4       6.448   0.155   1.089  1.00  3.23           H  
ATOM     56  N   LEU A   5       9.494   2.703   1.024  1.00  2.85           N  
ATOM     57  CA  LEU A   5      10.817   2.440   0.512  1.00  2.85           C  
ATOM     58  C   LEU A   5      11.736   1.991   1.603  1.00  2.85           C  
ATOM     59  O   LEU A   5      12.488   2.805   2.135  1.00  2.85           O  
ATOM     60  CB  LEU A   5      11.434   3.679  -0.102  1.00  2.85           C  
ATOM     61  CG  LEU A   5      12.667   3.471  -0.925  1.00  2.85           C  
ATOM     62  CD1 LEU A   5      12.313   2.667  -2.151  1.00  2.85           C  
ATOM     63  CD2 LEU A   5      13.237   4.810  -1.284  1.00  2.85           C  
ATOM     64  H   LEU A   5       9.210   3.648   1.280  1.00  2.85           H  
ATOM     65  HA  LEU A   5      10.755   1.652  -0.238  1.00  2.85           H  
ATOM     66 1HB  LEU A   5      10.707   4.213  -0.685  1.00  2.85           H  
ATOM     67 2HB  LEU A   5      11.748   4.283   0.713  1.00  2.85           H  
ATOM     68  HG  LEU A   5      13.398   2.904  -0.356  1.00  2.85           H  
ATOM     69 1HD1 LEU A   5      13.209   2.507  -2.750  1.00  2.85           H  
ATOM     70 2HD1 LEU A   5      11.902   1.703  -1.848  1.00  2.85           H  
ATOM     71 3HD1 LEU A   5      11.575   3.210  -2.739  1.00  2.85           H  
ATOM     72 1HD2 LEU A   5      14.139   4.679  -1.883  1.00  2.85           H  
ATOM     73 2HD2 LEU A   5      12.507   5.374  -1.845  1.00  2.85           H  
ATOM     74 3HD2 LEU A   5      13.486   5.345  -0.372  1.00  2.85           H  
ATOM     75  N   LEU A   6      11.649   0.729   1.967  1.00  2.56           N  
ATOM     76  CA  LEU A   6      12.506   0.224   3.029  1.00  2.56           C  
ATOM     77  C   LEU A   6      13.909   0.153   2.432  1.00  2.56           C  
ATOM     78  O   LEU A   6      14.133  -0.599   1.481  1.00  2.56           O  
ATOM     79  CB  LEU A   6      12.015  -1.162   3.465  1.00  2.56           C  
ATOM     80  CG  LEU A   6      12.765  -1.831   4.611  1.00  2.56           C  
ATOM     81  CD1 LEU A   6      12.579  -1.029   5.867  1.00  2.56           C  
ATOM     82  CD2 LEU A   6      12.236  -3.232   4.798  1.00  2.56           C  
ATOM     83  H   LEU A   6      10.948   0.149   1.505  1.00  2.56           H  
ATOM     84  HA  LEU A   6      12.506   0.911   3.872  1.00  2.56           H  
ATOM     85 1HB  LEU A   6      10.966  -1.065   3.768  1.00  2.56           H  
ATOM     86 2HB  LEU A   6      12.057  -1.829   2.607  1.00  2.56           H  
ATOM     87  HG  LEU A   6      13.831  -1.863   4.382  1.00  2.56           H  
ATOM     88 1HD1 LEU A   6      13.111  -1.505   6.676  1.00  2.56           H  
ATOM     89 2HD1 LEU A   6      12.960  -0.017   5.720  1.00  2.56           H  
ATOM     90 3HD1 LEU A   6      11.525  -0.990   6.109  1.00  2.56           H  
ATOM     91 1HD2 LEU A   6      12.771  -3.716   5.616  1.00  2.56           H  
ATOM     92 2HD2 LEU A   6      11.171  -3.189   5.032  1.00  2.56           H  
ATOM     93 3HD2 LEU A   6      12.384  -3.803   3.881  1.00  2.56           H  
ATOM     94  N   SER A   7      14.842   0.954   2.954  1.00  2.38           N  
ATOM     95  CA  SER A   7      16.157   1.030   2.326  1.00  2.38           C  
ATOM     96  C   SER A   7      17.350   1.261   3.276  1.00  2.38           C  
ATOM     97  O   SER A   7      17.955   0.310   3.765  1.00  2.38           O  
ATOM     98  CB  SER A   7      16.129   2.116   1.254  1.00  2.38           C  
ATOM     99  OG  SER A   7      15.865   3.373   1.811  1.00  2.38           O  
ATOM    100  H   SER A   7      14.606   1.557   3.745  1.00  2.38           H  
ATOM    101  HA  SER A   7      16.330   0.079   1.824  1.00  2.38           H  
ATOM    102 1HB  SER A   7      17.089   2.137   0.742  1.00  2.38           H  
ATOM    103 2HB  SER A   7      15.370   1.874   0.515  1.00  2.38           H  
ATOM    104  HG  SER A   7      14.929   3.355   2.094  1.00  2.38           H  
ATOM    105  N   PHE A   8      17.727   2.530   3.472  1.00  2.30           N  
ATOM    106  CA  PHE A   8      18.895   2.908   4.274  1.00  2.30           C  
ATOM    107  C   PHE A   8      18.895   2.343   5.690  1.00  2.30           C  
ATOM    108  O   PHE A   8      17.989   2.580   6.485  1.00  2.30           O  
ATOM    109  CB  PHE A   8      18.998   4.440   4.302  1.00  2.30           C  
ATOM    110  CG  PHE A   8      20.089   4.993   5.141  1.00  2.30           C  
ATOM    111  CD1 PHE A   8      21.421   4.819   4.824  1.00  2.30           C  
ATOM    112  CD2 PHE A   8      19.759   5.710   6.283  1.00  2.30           C  
ATOM    113  CE1 PHE A   8      22.407   5.353   5.635  1.00  2.30           C  
ATOM    114  CE2 PHE A   8      20.729   6.239   7.086  1.00  2.30           C  
ATOM    115  CZ  PHE A   8      22.062   6.062   6.764  1.00  2.30           C  
ATOM    116  H   PHE A   8      17.159   3.244   3.040  1.00  2.30           H  
ATOM    117  HA  PHE A   8      19.780   2.523   3.767  1.00  2.30           H  
ATOM    118 1HB  PHE A   8      19.156   4.797   3.283  1.00  2.30           H  
ATOM    119 2HB  PHE A   8      18.079   4.869   4.632  1.00  2.30           H  
ATOM    120  HD1 PHE A   8      21.691   4.257   3.931  1.00  2.30           H  
ATOM    121  HD2 PHE A   8      18.708   5.851   6.536  1.00  2.30           H  
ATOM    122  HE1 PHE A   8      23.456   5.211   5.381  1.00  2.30           H  
ATOM    123  HE2 PHE A   8      20.445   6.794   7.974  1.00  2.30           H  
ATOM    124  HZ  PHE A   8      22.840   6.480   7.397  1.00  2.30           H  
ATOM    125  N   GLU A   9      19.960   1.622   6.022  1.00  2.28           N  
ATOM    126  CA  GLU A   9      20.050   0.984   7.327  1.00  2.28           C  
ATOM    127  C   GLU A   9      20.876   1.786   8.323  1.00  2.28           C  
ATOM    128  O   GLU A   9      21.936   2.310   7.980  1.00  2.28           O  
ATOM    129  CB  GLU A   9      20.696  -0.399   7.175  1.00  2.28           C  
ATOM    130  CG  GLU A   9      19.919  -1.402   6.306  1.00  2.28           C  
ATOM    131  CD  GLU A   9      20.619  -2.739   6.193  1.00  2.28           C  
ATOM    132  OE1 GLU A   9      21.793  -2.789   6.469  1.00  2.28           O  
ATOM    133  OE2 GLU A   9      19.979  -3.719   5.871  1.00  2.28           O  
ATOM    134  H   GLU A   9      20.691   1.478   5.341  1.00  2.28           H  
ATOM    135  HA  GLU A   9      19.046   0.870   7.731  1.00  2.28           H  
ATOM    136 1HB  GLU A   9      21.691  -0.288   6.747  1.00  2.28           H  
ATOM    137 2HB  GLU A   9      20.812  -0.839   8.153  1.00  2.28           H  
ATOM    138 1HG  GLU A   9      18.937  -1.558   6.707  1.00  2.28           H  
ATOM    139 2HG  GLU A   9      19.802  -0.977   5.309  1.00  2.28           H  
ATOM    140  N   ALA A  10      20.464   1.748   9.591  1.00  2.27           N  
ATOM    141  CA  ALA A  10      21.216   2.354  10.680  1.00  2.27           C  
ATOM    142  C   ALA A  10      21.769   1.276  11.604  1.00  2.27           C  
ATOM    143  O   ALA A  10      21.871   1.470  12.804  1.00  2.27           O  
ATOM    144  CB  ALA A  10      20.342   3.312  11.484  1.00  2.27           C  
ATOM    145  H   ALA A  10      19.561   1.330   9.821  1.00  2.27           H  
ATOM    146  HA  ALA A  10      22.051   2.897  10.254  1.00  2.27           H  
ATOM    147 1HB  ALA A  10      20.936   3.757  12.287  1.00  2.27           H  
ATOM    148 2HB  ALA A  10      19.964   4.096  10.831  1.00  2.27           H  
ATOM    149 3HB  ALA A  10      19.508   2.764  11.916  1.00  2.27           H  
ATOM    150  N   LYS A  11      22.156   0.132  11.058  1.00  2.22           N  
ATOM    151  CA  LYS A  11      22.652  -0.951  11.914  1.00  2.22           C  
ATOM    152  C   LYS A  11      23.895  -0.572  12.725  1.00  2.22           C  
ATOM    153  O   LYS A  11      24.150  -1.150  13.782  1.00  2.22           O  
ATOM    154  CB  LYS A  11      22.932  -2.204  11.087  1.00  2.22           C  
ATOM    155  CG  LYS A  11      21.676  -2.897  10.575  1.00  2.22           C  
ATOM    156  CD  LYS A  11      22.007  -4.141   9.763  1.00  2.22           C  
ATOM    157  CE  LYS A  11      20.741  -4.818   9.267  1.00  2.22           C  
ATOM    158  NZ  LYS A  11      21.035  -6.027   8.451  1.00  2.22           N  
ATOM    159  H   LYS A  11      22.078   0.004  10.059  1.00  2.22           H  
ATOM    160  HA  LYS A  11      21.865  -1.195  12.628  1.00  2.22           H  
ATOM    161 1HB  LYS A  11      23.543  -1.941  10.223  1.00  2.22           H  
ATOM    162 2HB  LYS A  11      23.498  -2.918  11.685  1.00  2.22           H  
ATOM    163 1HG  LYS A  11      21.051  -3.181  11.419  1.00  2.22           H  
ATOM    164 2HG  LYS A  11      21.114  -2.213   9.950  1.00  2.22           H  
ATOM    165 1HD  LYS A  11      22.609  -3.858   8.894  1.00  2.22           H  
ATOM    166 2HD  LYS A  11      22.576  -4.842  10.371  1.00  2.22           H  
ATOM    167 1HE  LYS A  11      20.132  -5.109  10.120  1.00  2.22           H  
ATOM    168 2HE  LYS A  11      20.180  -4.112   8.661  1.00  2.22           H  
ATOM    169 1HZ  LYS A  11      20.167  -6.433   8.139  1.00  2.22           H  
ATOM    170 2HZ  LYS A  11      21.596  -5.777   7.639  1.00  2.22           H  
ATOM    171 3HZ  LYS A  11      21.542  -6.694   9.009  1.00  2.22           H  
ATOM    172  N   GLY A  12      24.684   0.374  12.223  1.00  2.07           N  
ATOM    173  CA  GLY A  12      25.891   0.810  12.911  1.00  2.07           C  
ATOM    174  C   GLY A  12      25.677   2.000  13.863  1.00  2.07           C  
ATOM    175  O   GLY A  12      26.649   2.516  14.419  1.00  2.07           O  
ATOM    176  H   GLY A  12      24.426   0.810  11.352  1.00  2.07           H  
ATOM    177 1HA  GLY A  12      26.298  -0.029  13.475  1.00  2.07           H  
ATOM    178 2HA  GLY A  12      26.642   1.077  12.170  1.00  2.07           H  
ATOM    179  N   PHE A  13      24.437   2.476  14.025  1.00  1.84           N  
ATOM    180  CA  PHE A  13      24.206   3.649  14.876  1.00  1.84           C  
ATOM    181  C   PHE A  13      22.769   3.743  15.413  1.00  1.84           C  
ATOM    182  O   PHE A  13      21.884   3.006  15.004  1.00  1.84           O  
ATOM    183  CB  PHE A  13      24.649   4.928  14.140  1.00  1.84           C  
ATOM    184  CG  PHE A  13      23.942   5.255  12.850  1.00  1.84           C  
ATOM    185  CD1 PHE A  13      22.869   6.109  12.842  1.00  1.84           C  
ATOM    186  CD2 PHE A  13      24.369   4.720  11.641  1.00  1.84           C  
ATOM    187  CE1 PHE A  13      22.217   6.429  11.677  1.00  1.84           C  
ATOM    188  CE2 PHE A  13      23.720   5.043  10.464  1.00  1.84           C  
ATOM    189  CZ  PHE A  13      22.641   5.898  10.490  1.00  1.84           C  
ATOM    190  H   PHE A  13      23.640   2.029  13.569  1.00  1.84           H  
ATOM    191  HA  PHE A  13      24.858   3.554  15.744  1.00  1.84           H  
ATOM    192 1HB  PHE A  13      24.510   5.776  14.807  1.00  1.84           H  
ATOM    193 2HB  PHE A  13      25.715   4.871  13.930  1.00  1.84           H  
ATOM    194  HD1 PHE A  13      22.543   6.536  13.782  1.00  1.84           H  
ATOM    195  HD2 PHE A  13      25.224   4.047  11.627  1.00  1.84           H  
ATOM    196  HE1 PHE A  13      21.371   7.102  11.702  1.00  1.84           H  
ATOM    197  HE2 PHE A  13      24.056   4.619   9.515  1.00  1.84           H  
ATOM    198  HZ  PHE A  13      22.128   6.147   9.580  1.00  1.84           H  
ATOM    199  N   ALA A  14      22.523   4.627  16.372  1.00  1.56           N  
ATOM    200  CA  ALA A  14      21.150   4.751  16.858  1.00  1.56           C  
ATOM    201  C   ALA A  14      20.236   5.135  15.708  1.00  1.56           C  
ATOM    202  O   ALA A  14      20.604   5.967  14.883  1.00  1.56           O  
ATOM    203  CB  ALA A  14      21.056   5.786  17.958  1.00  1.56           C  
ATOM    204  H   ALA A  14      23.255   5.218  16.736  1.00  1.56           H  
ATOM    205  HA  ALA A  14      20.830   3.781  17.241  1.00  1.56           H  
ATOM    206 1HB  ALA A  14      20.023   5.852  18.303  1.00  1.56           H  
ATOM    207 2HB  ALA A  14      21.700   5.501  18.789  1.00  1.56           H  
ATOM    208 3HB  ALA A  14      21.368   6.754  17.570  1.00  1.56           H  
ATOM    209  N   ALA A  15      19.021   4.595  15.673  1.00  1.29           N  
ATOM    210  CA  ALA A  15      18.133   4.968  14.584  1.00  1.29           C  
ATOM    211  C   ALA A  15      18.002   6.472  14.566  1.00  1.29           C  
ATOM    212  O   ALA A  15      17.844   7.101  15.617  1.00  1.29           O  
ATOM    213  CB  ALA A  15      16.772   4.321  14.729  1.00  1.29           C  
ATOM    214  H   ALA A  15      18.737   3.919  16.367  1.00  1.29           H  
ATOM    215  HA  ALA A  15      18.587   4.653  13.644  1.00  1.29           H  
ATOM    216 1HB  ALA A  15      16.143   4.623  13.897  1.00  1.29           H  
ATOM    217 2HB  ALA A  15      16.885   3.242  14.731  1.00  1.29           H  
ATOM    218 3HB  ALA A  15      16.316   4.641  15.664  1.00  1.29           H  
ATOM    219  N   ASN A  16      18.033   7.044  13.378  1.00  1.09           N  
ATOM    220  CA  ASN A  16      17.961   8.480  13.234  1.00  1.09           C  
ATOM    221  C   ASN A  16      16.895   8.872  12.230  1.00  1.09           C  
ATOM    222  O   ASN A  16      17.090   8.778  11.013  1.00  1.09           O  
ATOM    223  CB  ASN A  16      19.341   9.007  12.879  1.00  1.09           C  
ATOM    224  CG  ASN A  16      19.433  10.494  12.786  1.00  1.09           C  
ATOM    225  OD1 ASN A  16      18.434  11.193  12.553  1.00  1.09           O  
ATOM    226  ND2 ASN A  16      20.629  11.006  12.964  1.00  1.09           N  
ATOM    227  H   ASN A  16      18.144   6.466  12.558  1.00  1.09           H  
ATOM    228  HA  ASN A  16      17.669   8.910  14.194  1.00  1.09           H  
ATOM    229 1HB  ASN A  16      20.062   8.653  13.624  1.00  1.09           H  
ATOM    230 2HB  ASN A  16      19.636   8.590  11.922  1.00  1.09           H  
ATOM    231 1HD2 ASN A  16      20.767  11.997  12.915  1.00  1.09           H  
ATOM    232 2HD2 ASN A  16      21.406  10.404  13.151  1.00  1.09           H  
ATOM    233  N   HIS A  17      15.758   9.305  12.762  1.00  0.97           N  
ATOM    234  CA  HIS A  17      14.582   9.607  11.964  1.00  0.97           C  
ATOM    235  C   HIS A  17      14.779  10.877  11.147  1.00  0.97           C  
ATOM    236  O   HIS A  17      14.274  10.981  10.030  1.00  0.97           O  
ATOM    237  CB  HIS A  17      13.378   9.802  12.885  1.00  0.97           C  
ATOM    238  CG  HIS A  17      12.936   8.573  13.616  1.00  0.97           C  
ATOM    239  ND1 HIS A  17      12.271   7.530  13.009  1.00  0.97           N  
ATOM    240  CD2 HIS A  17      13.072   8.229  14.919  1.00  0.97           C  
ATOM    241  CE1 HIS A  17      12.002   6.604  13.923  1.00  0.97           C  
ATOM    242  NE2 HIS A  17      12.481   7.005  15.079  1.00  0.97           N  
ATOM    243  H   HIS A  17      15.701   9.381  13.769  1.00  0.97           H  
ATOM    244  HA  HIS A  17      14.375   8.784  11.280  1.00  0.97           H  
ATOM    245 1HB  HIS A  17      13.613  10.570  13.624  1.00  0.97           H  
ATOM    246 2HB  HIS A  17      12.535  10.168  12.298  1.00  0.97           H  
ATOM    247  HD2 HIS A  17      13.555   8.821  15.697  1.00  0.97           H  
ATOM    248  HE1 HIS A  17      11.479   5.670  13.754  1.00  0.97           H  
ATOM    249  HE2 HIS A  17      12.422   6.493  15.948  1.00  0.97           H  
ATOM    250  N   SER A  18      15.521  11.845  11.695  1.00  0.92           N  
ATOM    251  CA  SER A  18      15.760  13.096  10.979  1.00  0.92           C  
ATOM    252  C   SER A  18      16.603  12.821   9.740  1.00  0.92           C  
ATOM    253  O   SER A  18      16.326  13.344   8.658  1.00  0.92           O  
ATOM    254  CB  SER A  18      16.457  14.101  11.876  1.00  0.92           C  
ATOM    255  OG  SER A  18      15.629  14.495  12.941  1.00  0.92           O  
ATOM    256  H   SER A  18      15.929  11.706  12.609  1.00  0.92           H  
ATOM    257  HA  SER A  18      14.801  13.508  10.662  1.00  0.92           H  
ATOM    258 1HB  SER A  18      17.374  13.663  12.267  1.00  0.92           H  
ATOM    259 2HB  SER A  18      16.739  14.972  11.289  1.00  0.92           H  
ATOM    260  HG  SER A  18      16.143  15.125  13.454  1.00  0.92           H  
ATOM    261  N   LEU A  19      17.613  11.960   9.898  1.00  0.94           N  
ATOM    262  CA  LEU A  19      18.484  11.566   8.796  1.00  0.94           C  
ATOM    263  C   LEU A  19      17.672  10.839   7.743  1.00  0.94           C  
ATOM    264  O   LEU A  19      17.769  11.147   6.550  1.00  0.94           O  
ATOM    265  CB  LEU A  19      19.626  10.687   9.304  1.00  0.94           C  
ATOM    266  CG  LEU A  19      20.588  10.139   8.268  1.00  0.94           C  
ATOM    267  CD1 LEU A  19      21.254  11.282   7.533  1.00  0.94           C  
ATOM    268  CD2 LEU A  19      21.623   9.278   8.990  1.00  0.94           C  
ATOM    269  H   LEU A  19      17.788  11.578  10.824  1.00  0.94           H  
ATOM    270  HA  LEU A  19      18.907  12.463   8.349  1.00  0.94           H  
ATOM    271 1HB  LEU A  19      20.207  11.264  10.014  1.00  0.94           H  
ATOM    272 2HB  LEU A  19      19.192   9.837   9.824  1.00  0.94           H  
ATOM    273  HG  LEU A  19      20.045   9.530   7.542  1.00  0.94           H  
ATOM    274 1HD1 LEU A  19      21.947  10.882   6.793  1.00  0.94           H  
ATOM    275 2HD1 LEU A  19      20.494  11.883   7.031  1.00  0.94           H  
ATOM    276 3HD1 LEU A  19      21.798  11.902   8.243  1.00  0.94           H  
ATOM    277 1HD2 LEU A  19      22.326   8.866   8.266  1.00  0.94           H  
ATOM    278 2HD2 LEU A  19      22.164   9.886   9.714  1.00  0.94           H  
ATOM    279 3HD2 LEU A  19      21.114   8.471   9.506  1.00  0.94           H  
ATOM    280  N   CYS A  20      16.851   9.882   8.181  1.00  1.01           N  
ATOM    281  CA  CYS A  20      15.995   9.164   7.253  1.00  1.01           C  
ATOM    282  C   CYS A  20      15.109  10.128   6.477  1.00  1.01           C  
ATOM    283  O   CYS A  20      15.085  10.101   5.246  1.00  1.01           O  
ATOM    284  CB  CYS A  20      15.111   8.166   8.004  1.00  1.01           C  
ATOM    285  SG  CYS A  20      13.886   7.317   6.973  1.00  1.01           S  
ATOM    286  H   CYS A  20      16.823   9.646   9.170  1.00  1.01           H  
ATOM    287  HA  CYS A  20      16.622   8.621   6.552  1.00  1.01           H  
ATOM    288 1HB  CYS A  20      15.743   7.413   8.469  1.00  1.01           H  
ATOM    289 2HB  CYS A  20      14.579   8.680   8.802  1.00  1.01           H  
ATOM    290  N   ALA A  21      14.422  11.023   7.175  1.00  1.11           N  
ATOM    291  CA  ALA A  21      13.552  11.952   6.483  1.00  1.11           C  
ATOM    292  C   ALA A  21      14.332  12.820   5.497  1.00  1.11           C  
ATOM    293  O   ALA A  21      13.870  13.049   4.376  1.00  1.11           O  
ATOM    294  CB  ALA A  21      12.843  12.828   7.491  1.00  1.11           C  
ATOM    295  H   ALA A  21      14.472  11.039   8.192  1.00  1.11           H  
ATOM    296  HA  ALA A  21      12.817  11.374   5.926  1.00  1.11           H  
ATOM    297 1HB  ALA A  21      12.171  13.509   6.976  1.00  1.11           H  
ATOM    298 2HB  ALA A  21      12.274  12.196   8.179  1.00  1.11           H  
ATOM    299 3HB  ALA A  21      13.585  13.399   8.051  1.00  1.11           H  
ATOM    300  N   ALA A  22      15.533  13.278   5.879  1.00  1.22           N  
ATOM    301  CA  ALA A  22      16.330  14.111   4.984  1.00  1.22           C  
ATOM    302  C   ALA A  22      16.670  13.351   3.709  1.00  1.22           C  
ATOM    303  O   ALA A  22      16.575  13.890   2.600  1.00  1.22           O  
ATOM    304  CB  ALA A  22      17.599  14.558   5.687  1.00  1.22           C  
ATOM    305  H   ALA A  22      15.886  13.078   6.816  1.00  1.22           H  
ATOM    306  HA  ALA A  22      15.741  14.984   4.713  1.00  1.22           H  
ATOM    307 1HB  ALA A  22      18.180  15.194   5.025  1.00  1.22           H  
ATOM    308 2HB  ALA A  22      17.334  15.111   6.590  1.00  1.22           H  
ATOM    309 3HB  ALA A  22      18.186  13.683   5.962  1.00  1.22           H  
ATOM    310  N   HIS A  23      17.010  12.072   3.871  1.00  1.35           N  
ATOM    311  CA  HIS A  23      17.311  11.190   2.758  1.00  1.35           C  
ATOM    312  C   HIS A  23      16.109  11.073   1.850  1.00  1.35           C  
ATOM    313  O   HIS A  23      16.212  11.245   0.634  1.00  1.35           O  
ATOM    314  CB  HIS A  23      17.728   9.800   3.262  1.00  1.35           C  
ATOM    315  CG  HIS A  23      17.885   8.763   2.188  1.00  1.35           C  
ATOM    316  ND1 HIS A  23      18.955   8.732   1.317  1.00  1.35           N  
ATOM    317  CD2 HIS A  23      17.091   7.714   1.853  1.00  1.35           C  
ATOM    318  CE1 HIS A  23      18.812   7.705   0.491  1.00  1.35           C  
ATOM    319  NE2 HIS A  23      17.692   7.073   0.797  1.00  1.35           N  
ATOM    320  H   HIS A  23      17.077  11.695   4.820  1.00  1.35           H  
ATOM    321  HA  HIS A  23      18.132  11.604   2.176  1.00  1.35           H  
ATOM    322 1HB  HIS A  23      18.668   9.881   3.810  1.00  1.35           H  
ATOM    323 2HB  HIS A  23      16.992   9.429   3.956  1.00  1.35           H  
ATOM    324  HD2 HIS A  23      16.152   7.434   2.339  1.00  1.35           H  
ATOM    325  HE1 HIS A  23      19.501   7.430  -0.307  1.00  1.35           H  
ATOM    326  HE2 HIS A  23      17.329   6.253   0.330  1.00  1.35           H  
ATOM    327  N   CYS A  24      14.968  10.789   2.452  1.00  1.48           N  
ATOM    328  CA  CYS A  24      13.755  10.542   1.701  1.00  1.48           C  
ATOM    329  C   CYS A  24      13.352  11.756   0.885  1.00  1.48           C  
ATOM    330  O   CYS A  24      12.998  11.631  -0.293  1.00  1.48           O  
ATOM    331  CB  CYS A  24      12.638  10.177   2.660  1.00  1.48           C  
ATOM    332  SG  CYS A  24      12.897   8.603   3.486  1.00  1.48           S  
ATOM    333  H   CYS A  24      14.954  10.690   3.463  1.00  1.48           H  
ATOM    334  HA  CYS A  24      13.932   9.708   1.029  1.00  1.48           H  
ATOM    335 1HB  CYS A  24      12.551  10.948   3.424  1.00  1.48           H  
ATOM    336 2HB  CYS A  24      11.693  10.134   2.124  1.00  1.48           H  
ATOM    337  N   LEU A  25      13.505  12.945   1.463  1.00  1.62           N  
ATOM    338  CA  LEU A  25      13.209  14.176   0.753  1.00  1.62           C  
ATOM    339  C   LEU A  25      14.176  14.355  -0.423  1.00  1.62           C  
ATOM    340  O   LEU A  25      13.776  14.728  -1.531  1.00  1.62           O  
ATOM    341  CB  LEU A  25      13.338  15.348   1.725  1.00  1.62           C  
ATOM    342  CG  LEU A  25      12.278  15.416   2.826  1.00  1.62           C  
ATOM    343  CD1 LEU A  25      12.685  16.455   3.849  1.00  1.62           C  
ATOM    344  CD2 LEU A  25      10.955  15.767   2.215  1.00  1.62           C  
ATOM    345  H   LEU A  25      13.805  12.992   2.440  1.00  1.62           H  
ATOM    346  HA  LEU A  25      12.187  14.124   0.372  1.00  1.62           H  
ATOM    347 1HB  LEU A  25      14.313  15.278   2.213  1.00  1.62           H  
ATOM    348 2HB  LEU A  25      13.301  16.275   1.161  1.00  1.62           H  
ATOM    349  HG  LEU A  25      12.195  14.457   3.319  1.00  1.62           H  
ATOM    350 1HD1 LEU A  25      11.931  16.502   4.635  1.00  1.62           H  
ATOM    351 2HD1 LEU A  25      13.643  16.173   4.281  1.00  1.62           H  
ATOM    352 3HD1 LEU A  25      12.772  17.428   3.369  1.00  1.62           H  
ATOM    353 1HD2 LEU A  25      10.206  15.816   3.000  1.00  1.62           H  
ATOM    354 2HD2 LEU A  25      11.022  16.731   1.719  1.00  1.62           H  
ATOM    355 3HD2 LEU A  25      10.674  15.006   1.493  1.00  1.62           H  
ATOM    356  N   ALA A  26      15.458  14.027  -0.195  1.00  1.78           N  
ATOM    357  CA  ALA A  26      16.503  14.149  -1.212  1.00  1.78           C  
ATOM    358  C   ALA A  26      16.203  13.298  -2.439  1.00  1.78           C  
ATOM    359  O   ALA A  26      16.539  13.674  -3.564  1.00  1.78           O  
ATOM    360  CB  ALA A  26      17.855  13.757  -0.640  1.00  1.78           C  
ATOM    361  H   ALA A  26      15.738  13.722   0.739  1.00  1.78           H  
ATOM    362  HA  ALA A  26      16.541  15.192  -1.523  1.00  1.78           H  
ATOM    363 1HB  ALA A  26      18.621  13.891  -1.400  1.00  1.78           H  
ATOM    364 2HB  ALA A  26      18.077  14.385   0.222  1.00  1.78           H  
ATOM    365 3HB  ALA A  26      17.840  12.722  -0.333  1.00  1.78           H  
ATOM    366  N   ILE A  27      15.543  12.160  -2.224  1.00  1.93           N  
ATOM    367  CA  ILE A  27      15.222  11.245  -3.310  1.00  1.93           C  
ATOM    368  C   ILE A  27      13.779  11.414  -3.820  1.00  1.93           C  
ATOM    369  O   ILE A  27      13.229  10.513  -4.467  1.00  1.93           O  
ATOM    370  CB  ILE A  27      15.474   9.787  -2.901  1.00  1.93           C  
ATOM    371  CG1 ILE A  27      14.599   9.435  -1.793  1.00  1.93           C  
ATOM    372  CG2 ILE A  27      16.925   9.624  -2.456  1.00  1.93           C  
ATOM    373  CD1 ILE A  27      14.566   7.983  -1.467  1.00  1.93           C  
ATOM    374  H   ILE A  27      15.320  11.904  -1.259  1.00  1.93           H  
ATOM    375  HA  ILE A  27      15.890  11.464  -4.140  1.00  1.93           H  
ATOM    376  HB  ILE A  27      15.262   9.125  -3.735  1.00  1.93           H  
ATOM    377 1HG1 ILE A  27      14.939   9.964  -0.941  1.00  1.93           H  
ATOM    378 2HG1 ILE A  27      13.611   9.785  -2.028  1.00  1.93           H  
ATOM    379 1HG2 ILE A  27      17.102   8.593  -2.158  1.00  1.93           H  
ATOM    380 2HG2 ILE A  27      17.590   9.885  -3.276  1.00  1.93           H  
ATOM    381 3HG2 ILE A  27      17.120  10.282  -1.607  1.00  1.93           H  
ATOM    382 1HD1 ILE A  27      13.901   7.825  -0.638  1.00  1.93           H  
ATOM    383 2HD1 ILE A  27      14.211   7.427  -2.327  1.00  1.93           H  
ATOM    384 3HD1 ILE A  27      15.563   7.648  -1.203  1.00  1.93           H  
ATOM    385  N   GLY A  28      13.159  12.565  -3.524  1.00  2.04           N  
ATOM    386  CA  GLY A  28      11.848  12.904  -4.079  1.00  2.04           C  
ATOM    387  C   GLY A  28      10.606  12.383  -3.353  1.00  2.04           C  
ATOM    388  O   GLY A  28       9.513  12.411  -3.924  1.00  2.04           O  
ATOM    389  H   GLY A  28      13.616  13.256  -2.926  1.00  2.04           H  
ATOM    390 1HA  GLY A  28      11.782  13.991  -4.124  1.00  2.04           H  
ATOM    391 2HA  GLY A  28      11.815  12.563  -5.111  1.00  2.04           H  
ATOM    392  N   ARG A  29      10.748  11.897  -2.127  1.00  2.08           N  
ATOM    393  CA  ARG A  29       9.597  11.395  -1.386  1.00  2.08           C  
ATOM    394  C   ARG A  29       9.071  12.472  -0.433  1.00  2.08           C  
ATOM    395  O   ARG A  29       9.705  13.511  -0.260  1.00  2.08           O  
ATOM    396  CB  ARG A  29       9.925  10.113  -0.656  1.00  2.08           C  
ATOM    397  CG  ARG A  29       9.744   8.811  -1.472  1.00  2.08           C  
ATOM    398  CD  ARG A  29      10.827   8.606  -2.468  1.00  2.08           C  
ATOM    399  NE  ARG A  29      10.720   7.316  -3.122  1.00  2.08           N  
ATOM    400  CZ  ARG A  29      11.492   6.881  -4.147  1.00  2.08           C  
ATOM    401  NH1 ARG A  29      12.445   7.635  -4.680  1.00  2.08           N  
ATOM    402  NH2 ARG A  29      11.287   5.665  -4.631  1.00  2.08           N  
ATOM    403  H   ARG A  29      11.663  11.883  -1.677  1.00  2.08           H  
ATOM    404  HA  ARG A  29       8.806  11.162  -2.093  1.00  2.08           H  
ATOM    405 1HB  ARG A  29      10.970  10.137  -0.371  1.00  2.08           H  
ATOM    406 2HB  ARG A  29       9.361  10.038   0.259  1.00  2.08           H  
ATOM    407 1HG  ARG A  29       9.717   7.957  -0.803  1.00  2.08           H  
ATOM    408 2HG  ARG A  29       8.814   8.859  -2.021  1.00  2.08           H  
ATOM    409 1HD  ARG A  29      10.817   9.386  -3.228  1.00  2.08           H  
ATOM    410 2HD  ARG A  29      11.754   8.626  -1.940  1.00  2.08           H  
ATOM    411  HE  ARG A  29      10.014   6.678  -2.773  1.00  2.08           H  
ATOM    412 1HH1 ARG A  29      12.639   8.598  -4.351  1.00  2.08           H  
ATOM    413 2HH1 ARG A  29      12.994   7.273  -5.443  1.00  2.08           H  
ATOM    414 1HH2 ARG A  29      10.561   5.080  -4.236  1.00  2.08           H  
ATOM    415 2HH2 ARG A  29      11.850   5.323  -5.396  1.00  2.08           H  
ATOM    416  N   ARG A  30       7.864  12.274   0.119  1.00  2.04           N  
ATOM    417  CA  ARG A  30       7.269  13.253   1.037  1.00  2.04           C  
ATOM    418  C   ARG A  30       8.067  13.365   2.327  1.00  2.04           C  
ATOM    419  O   ARG A  30       8.168  14.433   2.929  1.00  2.04           O  
ATOM    420  CB  ARG A  30       5.846  12.867   1.394  1.00  2.04           C  
ATOM    421  CG  ARG A  30       4.836  12.983   0.268  1.00  2.04           C  
ATOM    422  CD  ARG A  30       3.467  12.558   0.720  1.00  2.04           C  
ATOM    423  NE  ARG A  30       2.537  12.394  -0.394  1.00  2.04           N  
ATOM    424  CZ  ARG A  30       1.842  13.381  -0.990  1.00  2.04           C  
ATOM    425  NH1 ARG A  30       1.971  14.630  -0.586  1.00  2.04           N  
ATOM    426  NH2 ARG A  30       1.024  13.091  -1.986  1.00  2.04           N  
ATOM    427  H   ARG A  30       7.377  11.392  -0.026  1.00  2.04           H  
ATOM    428  HA  ARG A  30       7.261  14.227   0.547  1.00  2.04           H  
ATOM    429 1HB  ARG A  30       5.828  11.834   1.743  1.00  2.04           H  
ATOM    430 2HB  ARG A  30       5.498  13.492   2.215  1.00  2.04           H  
ATOM    431 1HG  ARG A  30       4.775  14.024  -0.044  1.00  2.04           H  
ATOM    432 2HG  ARG A  30       5.149  12.385  -0.570  1.00  2.04           H  
ATOM    433 1HD  ARG A  30       3.535  11.604   1.245  1.00  2.04           H  
ATOM    434 2HD  ARG A  30       3.059  13.309   1.394  1.00  2.04           H  
ATOM    435  HE  ARG A  30       2.396  11.423  -0.743  1.00  2.04           H  
ATOM    436 1HH1 ARG A  30       2.596  14.853   0.175  1.00  2.04           H  
ATOM    437 2HH1 ARG A  30       1.445  15.364  -1.039  1.00  2.04           H  
ATOM    438 1HH2 ARG A  30       0.922  12.128  -2.294  1.00  2.04           H  
ATOM    439 2HH2 ARG A  30       0.499  13.822  -2.438  1.00  2.04           H  
ATOM    440  N   GLY A  31       8.606  12.231   2.755  1.00  1.96           N  
ATOM    441  CA  GLY A  31       9.382  12.143   3.987  1.00  1.96           C  
ATOM    442  C   GLY A  31       9.544  10.685   4.365  1.00  1.96           C  
ATOM    443  O   GLY A  31       9.477   9.818   3.495  1.00  1.96           O  
ATOM    444  H   GLY A  31       8.425  11.393   2.200  1.00  1.96           H  
ATOM    445 1HA  GLY A  31      10.361  12.603   3.839  1.00  1.96           H  
ATOM    446 2HA  GLY A  31       8.880  12.687   4.785  1.00  1.96           H  
ATOM    447  N   GLY A  32       9.788  10.412   5.640  1.00  1.86           N  
ATOM    448  CA  GLY A  32      10.013   9.036   6.067  1.00  1.86           C  
ATOM    449  C   GLY A  32      10.324   8.925   7.548  1.00  1.86           C  
ATOM    450  O   GLY A  32      10.286   9.916   8.283  1.00  1.86           O  
ATOM    451  H   GLY A  32       9.825  11.159   6.318  1.00  1.86           H  
ATOM    452 1HA  GLY A  32       9.137   8.430   5.832  1.00  1.86           H  
ATOM    453 2HA  GLY A  32      10.841   8.611   5.506  1.00  1.86           H  
ATOM    454  N   SER A  33      10.579   7.695   7.974  1.00  1.77           N  
ATOM    455  CA  SER A  33      10.881   7.372   9.370  1.00  1.77           C  
ATOM    456  C   SER A  33      11.637   6.060   9.460  1.00  1.77           C  
ATOM    457  O   SER A  33      11.647   5.282   8.508  1.00  1.77           O  
ATOM    458  CB  SER A  33       9.597   7.263  10.174  1.00  1.77           C  
ATOM    459  OG  SER A  33       8.840   6.157   9.760  1.00  1.77           O  
ATOM    460  H   SER A  33      10.574   6.957   7.265  1.00  1.77           H  
ATOM    461  HA  SER A  33      11.510   8.162   9.789  1.00  1.77           H  
ATOM    462 1HB  SER A  33       9.842   7.163  11.233  1.00  1.77           H  
ATOM    463 2HB  SER A  33       9.014   8.175  10.058  1.00  1.77           H  
ATOM    464  HG  SER A  33       9.404   5.389   9.909  1.00  1.77           H  
ATOM    465  N   CYS A  34      12.249   5.782  10.600  1.00  1.70           N  
ATOM    466  CA  CYS A  34      12.921   4.495  10.752  1.00  1.70           C  
ATOM    467  C   CYS A  34      12.005   3.453  11.380  1.00  1.70           C  
ATOM    468  O   CYS A  34      11.203   3.771  12.260  1.00  1.70           O  
ATOM    469  CB  CYS A  34      14.182   4.639  11.598  1.00  1.70           C  
ATOM    470  SG  CYS A  34      15.455   5.678  10.869  1.00  1.70           S  
ATOM    471  H   CYS A  34      12.239   6.450  11.371  1.00  1.70           H  
ATOM    472  HA  CYS A  34      13.211   4.138   9.771  1.00  1.70           H  
ATOM    473 1HB  CYS A  34      13.931   5.048  12.567  1.00  1.70           H  
ATOM    474 2HB  CYS A  34      14.611   3.650  11.764  1.00  1.70           H  
ATOM    475  HG  CYS A  34      15.616   4.941   9.771  1.00  1.70           H  
ATOM    476  N   GLU A  35      12.160   2.204  10.966  1.00  1.64           N  
ATOM    477  CA  GLU A  35      11.401   1.103  11.537  1.00  1.64           C  
ATOM    478  C   GLU A  35      12.356  -0.069  11.704  1.00  1.64           C  
ATOM    479  O   GLU A  35      13.035  -0.462  10.761  1.00  1.64           O  
ATOM    480  CB  GLU A  35      10.229   0.774  10.600  1.00  1.64           C  
ATOM    481  CG  GLU A  35       9.260  -0.293  11.081  1.00  1.64           C  
ATOM    482  CD  GLU A  35       8.053  -0.490  10.131  1.00  1.64           C  
ATOM    483  OE1 GLU A  35       7.328   0.456   9.936  1.00  1.64           O  
ATOM    484  OE2 GLU A  35       7.861  -1.586   9.623  1.00  1.64           O  
ATOM    485  H   GLU A  35      12.806   2.021  10.203  1.00  1.64           H  
ATOM    486  HA  GLU A  35      11.018   1.391  12.515  1.00  1.64           H  
ATOM    487 1HB  GLU A  35       9.659   1.683  10.407  1.00  1.64           H  
ATOM    488 2HB  GLU A  35      10.636   0.437   9.650  1.00  1.64           H  
ATOM    489 1HG  GLU A  35       9.805  -1.212  11.174  1.00  1.64           H  
ATOM    490 2HG  GLU A  35       8.899  -0.019  12.070  1.00  1.64           H  
ATOM    491  N   ARG A  36      12.476  -0.583  12.927  1.00  1.57           N  
ATOM    492  CA  ARG A  36      13.433  -1.655  13.238  1.00  1.57           C  
ATOM    493  C   ARG A  36      14.857  -1.271  12.813  1.00  1.57           C  
ATOM    494  O   ARG A  36      15.643  -2.119  12.395  1.00  1.57           O  
ATOM    495  CB  ARG A  36      13.057  -2.961  12.550  1.00  1.57           C  
ATOM    496  CG  ARG A  36      11.690  -3.517  12.907  1.00  1.57           C  
ATOM    497  CD  ARG A  36      11.429  -4.814  12.218  1.00  1.57           C  
ATOM    498  NE  ARG A  36      11.532  -4.651  10.783  1.00  1.57           N  
ATOM    499  CZ  ARG A  36      10.567  -4.131  10.011  1.00  1.57           C  
ATOM    500  NH1 ARG A  36       9.443  -3.753  10.558  1.00  1.57           N  
ATOM    501  NH2 ARG A  36      10.763  -3.980   8.716  1.00  1.57           N  
ATOM    502  H   ARG A  36      11.886  -0.223  13.665  1.00  1.57           H  
ATOM    503  HA  ARG A  36      13.427  -1.821  14.314  1.00  1.57           H  
ATOM    504 1HB  ARG A  36      13.096  -2.845  11.470  1.00  1.57           H  
ATOM    505 2HB  ARG A  36      13.791  -3.721  12.814  1.00  1.57           H  
ATOM    506 1HG  ARG A  36      11.638  -3.683  13.982  1.00  1.57           H  
ATOM    507 2HG  ARG A  36      10.916  -2.811  12.613  1.00  1.57           H  
ATOM    508 1HD  ARG A  36      12.159  -5.557  12.536  1.00  1.57           H  
ATOM    509 2HD  ARG A  36      10.423  -5.161  12.455  1.00  1.57           H  
ATOM    510  HE  ARG A  36      12.398  -4.925  10.337  1.00  1.57           H  
ATOM    511 1HH1 ARG A  36       9.302  -3.856  11.548  1.00  1.57           H  
ATOM    512 2HH1 ARG A  36       8.725  -3.284   9.999  1.00  1.57           H  
ATOM    513 1HH2 ARG A  36      11.642  -4.265   8.314  1.00  1.57           H  
ATOM    514 2HH2 ARG A  36      10.038  -3.567   8.143  1.00  1.57           H  
ATOM    515  N   GLY A  37      15.186   0.016  12.939  1.00  1.48           N  
ATOM    516  CA  GLY A  37      16.507   0.525  12.585  1.00  1.48           C  
ATOM    517  C   GLY A  37      16.707   0.818  11.088  1.00  1.48           C  
ATOM    518  O   GLY A  37      17.811   1.202  10.691  1.00  1.48           O  
ATOM    519  H   GLY A  37      14.491   0.655  13.290  1.00  1.48           H  
ATOM    520 1HA  GLY A  37      16.693   1.437  13.150  1.00  1.48           H  
ATOM    521 2HA  GLY A  37      17.260  -0.192  12.907  1.00  1.48           H  
ATOM    522  N   VAL A  38      15.673   0.639  10.255  1.00  1.39           N  
ATOM    523  CA  VAL A  38      15.851   0.880   8.822  1.00  1.39           C  
ATOM    524  C   VAL A  38      14.893   1.949   8.297  1.00  1.39           C  
ATOM    525  O   VAL A  38      13.708   1.982   8.620  1.00  1.39           O  
ATOM    526  CB  VAL A  38      15.656  -0.421   8.027  1.00  1.39           C  
ATOM    527  CG1 VAL A  38      15.876  -0.163   6.508  1.00  1.39           C  
ATOM    528  CG2 VAL A  38      16.606  -1.480   8.560  1.00  1.39           C  
ATOM    529  H   VAL A  38      14.779   0.292  10.593  1.00  1.39           H  
ATOM    530  HA  VAL A  38      16.865   1.232   8.649  1.00  1.39           H  
ATOM    531  HB  VAL A  38      14.638  -0.761   8.160  1.00  1.39           H  
ATOM    532 1HG1 VAL A  38      15.726  -1.084   5.953  1.00  1.39           H  
ATOM    533 2HG1 VAL A  38      15.184   0.586   6.144  1.00  1.39           H  
ATOM    534 3HG1 VAL A  38      16.892   0.185   6.345  1.00  1.39           H  
ATOM    535 1HG2 VAL A  38      16.464  -2.407   8.007  1.00  1.39           H  
ATOM    536 2HG2 VAL A  38      17.625  -1.139   8.445  1.00  1.39           H  
ATOM    537 3HG2 VAL A  38      16.403  -1.657   9.617  1.00  1.39           H  
ATOM    538  N   CYS A  39      15.435   2.877   7.539  1.00  1.32           N  
ATOM    539  CA  CYS A  39      14.680   3.970   6.966  1.00  1.32           C  
ATOM    540  C   CYS A  39      13.650   3.540   5.936  1.00  1.32           C  
ATOM    541  O   CYS A  39      13.963   2.793   5.004  1.00  1.32           O  
ATOM    542  CB  CYS A  39      15.646   4.928   6.304  1.00  1.32           C  
ATOM    543  SG  CYS A  39      14.924   6.358   5.514  1.00  1.32           S  
ATOM    544  H   CYS A  39      16.418   2.801   7.299  1.00  1.32           H  
ATOM    545  HA  CYS A  39      14.164   4.484   7.770  1.00  1.32           H  
ATOM    546 1HB  CYS A  39      16.380   5.265   7.031  1.00  1.32           H  
ATOM    547 2HB  CYS A  39      16.170   4.371   5.546  1.00  1.32           H  
ATOM    548  N   ILE A  40      12.424   4.025   6.107  1.00  1.31           N  
ATOM    549  CA  ILE A  40      11.353   3.804   5.153  1.00  1.31           C  
ATOM    550  C   ILE A  40      10.869   5.124   4.581  1.00  1.31           C  
ATOM    551  O   ILE A  40      10.407   6.003   5.323  1.00  1.31           O  
ATOM    552  CB  ILE A  40      10.136   3.092   5.768  1.00  1.31           C  
ATOM    553  CG1 ILE A  40      10.509   1.750   6.289  1.00  1.31           C  
ATOM    554  CG2 ILE A  40       9.070   2.947   4.707  1.00  1.31           C  
ATOM    555  CD1 ILE A  40       9.401   1.086   7.061  1.00  1.31           C  
ATOM    556  H   ILE A  40      12.231   4.585   6.932  1.00  1.31           H  
ATOM    557  HA  ILE A  40      11.730   3.197   4.344  1.00  1.31           H  
ATOM    558  HB  ILE A  40       9.752   3.678   6.604  1.00  1.31           H  
ATOM    559 1HG1 ILE A  40      10.755   1.124   5.448  1.00  1.31           H  
ATOM    560 2HG1 ILE A  40      11.381   1.839   6.938  1.00  1.31           H  
ATOM    561 1HG2 ILE A  40       8.202   2.445   5.121  1.00  1.31           H  
ATOM    562 2HG2 ILE A  40       8.774   3.919   4.330  1.00  1.31           H  
ATOM    563 3HG2 ILE A  40       9.470   2.350   3.891  1.00  1.31           H  
ATOM    564 1HD1 ILE A  40       9.724   0.105   7.406  1.00  1.31           H  
ATOM    565 2HD1 ILE A  40       9.134   1.700   7.921  1.00  1.31           H  
ATOM    566 3HD1 ILE A  40       8.528   0.968   6.413  1.00  1.31           H  
ATOM    567  N   CYS A  41      10.935   5.267   3.264  1.00  1.35           N  
ATOM    568  CA  CYS A  41      10.455   6.521   2.693  1.00  1.35           C  
ATOM    569  C   CYS A  41       9.013   6.406   2.244  1.00  1.35           C  
ATOM    570  O   CYS A  41       8.579   5.363   1.740  1.00  1.35           O  
ATOM    571  CB  CYS A  41      11.324   6.977   1.543  1.00  1.35           C  
ATOM    572  SG  CYS A  41      13.017   7.215   2.010  1.00  1.35           S  
ATOM    573  H   CYS A  41      11.367   4.529   2.706  1.00  1.35           H  
ATOM    574  HA  CYS A  41      10.473   7.284   3.462  1.00  1.35           H  
ATOM    575 1HB  CYS A  41      11.255   6.341   0.700  1.00  1.35           H  
ATOM    576 2HB  CYS A  41      10.953   7.941   1.221  1.00  1.35           H  
ATOM    577  N   ARG A  42       8.274   7.502   2.410  1.00  1.46           N  
ATOM    578  CA  ARG A  42       6.857   7.550   2.079  1.00  1.46           C  
ATOM    579  C   ARG A  42       6.483   8.611   1.043  1.00  1.46           C  
ATOM    580  O   ARG A  42       7.101   9.687   0.955  1.00  1.46           O  
ATOM    581  CB  ARG A  42       6.049   7.830   3.336  1.00  1.46           C  
ATOM    582  CG  ARG A  42       6.261   6.846   4.500  1.00  1.46           C  
ATOM    583  CD  ARG A  42       5.770   5.509   4.166  1.00  1.46           C  
ATOM    584  NE  ARG A  42       5.784   4.597   5.287  1.00  1.46           N  
ATOM    585  CZ  ARG A  42       5.293   3.349   5.221  1.00  1.46           C  
ATOM    586  NH1 ARG A  42       4.791   2.927   4.089  1.00  1.46           N  
ATOM    587  NH2 ARG A  42       5.304   2.558   6.282  1.00  1.46           N  
ATOM    588  H   ARG A  42       8.714   8.322   2.818  1.00  1.46           H  
ATOM    589  HA  ARG A  42       6.569   6.575   1.689  1.00  1.46           H  
ATOM    590 1HB  ARG A  42       6.294   8.828   3.701  1.00  1.46           H  
ATOM    591 2HB  ARG A  42       4.987   7.822   3.086  1.00  1.46           H  
ATOM    592 1HG  ARG A  42       7.327   6.770   4.731  1.00  1.46           H  
ATOM    593 2HG  ARG A  42       5.726   7.201   5.377  1.00  1.46           H  
ATOM    594 1HD  ARG A  42       4.757   5.561   3.768  1.00  1.46           H  
ATOM    595 2HD  ARG A  42       6.433   5.101   3.416  1.00  1.46           H  
ATOM    596  HE  ARG A  42       6.165   4.916   6.166  1.00  1.46           H  
ATOM    597 1HH1 ARG A  42       4.828   3.538   3.258  1.00  1.46           H  
ATOM    598 2HH1 ARG A  42       4.380   1.999   4.030  1.00  1.46           H  
ATOM    599 1HH2 ARG A  42       5.693   2.883   7.156  1.00  1.46           H  
ATOM    600 2HH2 ARG A  42       4.938   1.616   6.211  1.00  1.46           H  
ATOM    601  N   ARG A  43       5.408   8.326   0.315  1.00  1.62           N  
ATOM    602  CA  ARG A  43       4.858   9.224  -0.690  1.00  1.62           C  
ATOM    603  C   ARG A  43       3.469   8.806  -1.146  1.00  1.62           C  
ATOM    604  O   ARG A  43       2.510   9.553  -0.941  1.00  1.62           O  
ATOM    605  OXT ARG A  43       3.269   7.651  -1.524  1.00  1.62           O  
ATOM    606  CB  ARG A  43       5.774   9.331  -1.904  1.00  1.62           C  
ATOM    607  CG  ARG A  43       5.275  10.260  -3.020  1.00  1.62           C  
ATOM    608  CD  ARG A  43       6.268  10.395  -4.131  1.00  1.62           C  
ATOM    609  NE  ARG A  43       5.741  11.187  -5.234  1.00  1.62           N  
ATOM    610  CZ  ARG A  43       6.419  11.478  -6.361  1.00  1.62           C  
ATOM    611  NH1 ARG A  43       7.652  11.053  -6.516  1.00  1.62           N  
ATOM    612  NH2 ARG A  43       5.841  12.195  -7.313  1.00  1.62           N  
ATOM    613  H   ARG A  43       4.966   7.428   0.464  1.00  1.62           H  
ATOM    614  HA  ARG A  43       4.782  10.200  -0.244  1.00  1.62           H  
ATOM    615 1HB  ARG A  43       6.729   9.723  -1.591  1.00  1.62           H  
ATOM    616 2HB  ARG A  43       5.947   8.349  -2.334  1.00  1.62           H  
ATOM    617 1HG  ARG A  43       4.348   9.865  -3.436  1.00  1.62           H  
ATOM    618 2HG  ARG A  43       5.093  11.252  -2.617  1.00  1.62           H  
ATOM    619 1HD  ARG A  43       7.164  10.889  -3.762  1.00  1.62           H  
ATOM    620 2HD  ARG A  43       6.530   9.409  -4.512  1.00  1.62           H  
ATOM    621  HE  ARG A  43       4.797  11.535  -5.154  1.00  1.62           H  
ATOM    622 1HH1 ARG A  43       8.098  10.516  -5.784  1.00  1.62           H  
ATOM    623 2HH1 ARG A  43       8.160  11.273  -7.360  1.00  1.62           H  
ATOM    624 1HH2 ARG A  43       4.892  12.523  -7.194  1.00  1.62           H  
ATOM    625 2HH2 ARG A  43       6.349  12.415  -8.157  1.00  1.62           H  
ENDMDL

REMARK ID 636936 DOMAINID 630657 MODEL 5 All_A_AP01358
MODEL     5
ATOM      1  N   VAL A   1       3.107  -2.103   1.260  1.00  3.38           N  
ATOM      2  CA  VAL A   1       4.168  -1.128   1.043  1.00  3.38           C  
ATOM      3  C   VAL A   1       3.657   0.294   1.099  1.00  3.38           C  
ATOM      4  O   VAL A   1       2.744   0.667   0.358  1.00  3.38           O  
ATOM      5  CB  VAL A   1       4.846  -1.344  -0.328  1.00  3.38           C  
ATOM      6  CG1 VAL A   1       5.913  -0.242  -0.577  1.00  3.38           C  
ATOM      7  CG2 VAL A   1       5.484  -2.725  -0.362  1.00  3.38           C  
ATOM      8 1H   VAL A   1       3.397  -3.004   0.910  1.00  3.38           H  
ATOM      9 2H   VAL A   1       2.912  -2.169   2.248  1.00  3.38           H  
ATOM     10 3H   VAL A   1       2.275  -1.803   0.773  1.00  3.38           H  
ATOM     11  HA  VAL A   1       4.916  -1.257   1.826  1.00  3.38           H  
ATOM     12  HB  VAL A   1       4.096  -1.265  -1.115  1.00  3.38           H  
ATOM     13 1HG1 VAL A   1       6.377  -0.393  -1.550  1.00  3.38           H  
ATOM     14 2HG1 VAL A   1       5.437   0.736  -0.558  1.00  3.38           H  
ATOM     15 3HG1 VAL A   1       6.676  -0.286   0.199  1.00  3.38           H  
ATOM     16 1HG2 VAL A   1       5.954  -2.884  -1.331  1.00  3.38           H  
ATOM     17 2HG2 VAL A   1       6.236  -2.796   0.423  1.00  3.38           H  
ATOM     18 3HG2 VAL A   1       4.718  -3.483  -0.201  1.00  3.38           H  
ATOM     19  N   THR A   2       4.263   1.095   1.963  1.00  3.19           N  
ATOM     20  CA  THR A   2       3.931   2.508   2.028  1.00  3.19           C  
ATOM     21  C   THR A   2       5.062   3.290   1.404  1.00  3.19           C  
ATOM     22  O   THR A   2       6.216   3.146   1.813  1.00  3.19           O  
ATOM     23  CB  THR A   2       3.733   2.992   3.475  1.00  3.19           C  
ATOM     24  OG1 THR A   2       2.646   2.278   4.076  1.00  3.19           O  
ATOM     25  CG2 THR A   2       3.445   4.494   3.495  1.00  3.19           C  
ATOM     26  H   THR A   2       4.990   0.734   2.564  1.00  3.19           H  
ATOM     27  HA  THR A   2       3.023   2.700   1.457  1.00  3.19           H  
ATOM     28  HB  THR A   2       4.641   2.797   4.046  1.00  3.19           H  
ATOM     29  HG1 THR A   2       1.832   2.481   3.605  1.00  3.19           H  
ATOM     30 1HG2 THR A   2       3.313   4.826   4.524  1.00  3.19           H  
ATOM     31 2HG2 THR A   2       4.277   5.036   3.047  1.00  3.19           H  
ATOM     32 3HG2 THR A   2       2.537   4.697   2.929  1.00  3.19           H  
ATOM     33  N   CYS A   3       4.737   4.091   0.407  1.00  3.04           N  
ATOM     34  CA  CYS A   3       5.724   4.915  -0.263  1.00  3.04           C  
ATOM     35  C   CYS A   3       5.074   5.974  -1.116  1.00  3.04           C  
ATOM     36  O   CYS A   3       3.949   5.799  -1.582  1.00  3.04           O  
ATOM     37  CB  CYS A   3       6.605   4.060  -1.155  1.00  3.04           C  
ATOM     38  SG  CYS A   3       5.684   3.211  -2.438  1.00  3.04           S  
ATOM     39  H   CYS A   3       3.771   4.138   0.112  1.00  3.04           H  
ATOM     40  HA  CYS A   3       6.347   5.400   0.467  1.00  3.04           H  
ATOM     41 1HB  CYS A   3       7.349   4.695  -1.641  1.00  3.04           H  
ATOM     42 2HB  CYS A   3       7.140   3.320  -0.564  1.00  3.04           H  
ATOM     43  HG  CYS A   3       6.752   2.703  -3.057  1.00  3.04           H  
ATOM     44  N   ASP A   4       5.821   7.031  -1.384  1.00  2.93           N  
ATOM     45  CA  ASP A   4       5.455   8.013  -2.383  1.00  2.93           C  
ATOM     46  C   ASP A   4       6.453   7.900  -3.526  1.00  2.93           C  
ATOM     47  O   ASP A   4       6.078   7.776  -4.695  1.00  2.93           O  
ATOM     48  CB  ASP A   4       5.474   9.427  -1.788  1.00  2.93           C  
ATOM     49  CG  ASP A   4       4.912  10.519  -2.721  1.00  2.93           C  
ATOM     50  OD1 ASP A   4       3.771  10.418  -3.108  1.00  2.93           O  
ATOM     51  OD2 ASP A   4       5.595  11.490  -2.969  1.00  2.93           O  
ATOM     52  H   ASP A   4       6.702   7.155  -0.898  1.00  2.93           H  
ATOM     53  HA  ASP A   4       4.459   7.791  -2.764  1.00  2.93           H  
ATOM     54 1HB  ASP A   4       4.913   9.424  -0.867  1.00  2.93           H  
ATOM     55 2HB  ASP A   4       6.500   9.693  -1.529  1.00  2.93           H  
ATOM     56  N   LEU A   5       7.740   7.965  -3.166  1.00  2.87           N  
ATOM     57  CA  LEU A   5       8.806   7.961  -4.155  1.00  2.87           C  
ATOM     58  C   LEU A   5       9.787   6.809  -3.964  1.00  2.87           C  
ATOM     59  O   LEU A   5      10.589   6.825  -3.031  1.00  2.87           O  
ATOM     60  CB  LEU A   5       9.572   9.282  -4.070  1.00  2.87           C  
ATOM     61  CG  LEU A   5       8.710  10.561  -4.204  1.00  2.87           C  
ATOM     62  CD1 LEU A   5       9.550  11.762  -3.948  1.00  2.87           C  
ATOM     63  CD2 LEU A   5       8.104  10.633  -5.576  1.00  2.87           C  
ATOM     64  H   LEU A   5       7.969   8.030  -2.178  1.00  2.87           H  
ATOM     65  HA  LEU A   5       8.362   7.871  -5.145  1.00  2.87           H  
ATOM     66 1HB  LEU A   5      10.098   9.312  -3.135  1.00  2.87           H  
ATOM     67 2HB  LEU A   5      10.312   9.300  -4.874  1.00  2.87           H  
ATOM     68  HG  LEU A   5       7.919  10.544  -3.461  1.00  2.87           H  
ATOM     69 1HD1 LEU A   5       8.947  12.648  -4.032  1.00  2.87           H  
ATOM     70 2HD1 LEU A   5       9.970  11.708  -2.952  1.00  2.87           H  
ATOM     71 3HD1 LEU A   5      10.341  11.800  -4.680  1.00  2.87           H  
ATOM     72 1HD2 LEU A   5       7.493  11.532  -5.651  1.00  2.87           H  
ATOM     73 2HD2 LEU A   5       8.895  10.663  -6.323  1.00  2.87           H  
ATOM     74 3HD2 LEU A   5       7.478   9.759  -5.745  1.00  2.87           H  
ATOM     75  N   LEU A   6       9.732   5.806  -4.838  1.00  2.86           N  
ATOM     76  CA  LEU A   6      10.669   4.675  -4.769  1.00  2.86           C  
ATOM     77  C   LEU A   6      11.823   4.878  -5.750  1.00  2.86           C  
ATOM     78  O   LEU A   6      11.972   4.077  -6.672  1.00  2.86           O  
ATOM     79  CB  LEU A   6       9.964   3.362  -5.158  1.00  2.86           C  
ATOM     80  CG  LEU A   6       8.786   2.908  -4.304  1.00  2.86           C  
ATOM     81  CD1 LEU A   6       8.164   1.660  -4.906  1.00  2.86           C  
ATOM     82  CD2 LEU A   6       9.289   2.605  -2.944  1.00  2.86           C  
ATOM     83  H   LEU A   6       9.043   5.838  -5.575  1.00  2.86           H  
ATOM     84  HA  LEU A   6      11.069   4.604  -3.764  1.00  2.86           H  
ATOM     85 1HB  LEU A   6       9.606   3.458  -6.181  1.00  2.86           H  
ATOM     86 2HB  LEU A   6      10.707   2.564  -5.136  1.00  2.86           H  
ATOM     87  HG  LEU A   6       8.032   3.691  -4.265  1.00  2.86           H  
ATOM     88 1HD1 LEU A   6       7.329   1.327  -4.293  1.00  2.86           H  
ATOM     89 2HD1 LEU A   6       7.806   1.885  -5.911  1.00  2.86           H  
ATOM     90 3HD1 LEU A   6       8.911   0.870  -4.955  1.00  2.86           H  
ATOM     91 1HD2 LEU A   6       8.491   2.264  -2.304  1.00  2.86           H  
ATOM     92 2HD2 LEU A   6      10.047   1.826  -3.006  1.00  2.86           H  
ATOM     93 3HD2 LEU A   6       9.719   3.495  -2.547  1.00  2.86           H  
ATOM     94  N   SER A   7      12.612   5.945  -5.607  1.00  2.91           N  
ATOM     95  CA  SER A   7      13.604   6.172  -6.660  1.00  2.91           C  
ATOM     96  C   SER A   7      14.947   6.828  -6.338  1.00  2.91           C  
ATOM     97  O   SER A   7      15.766   6.990  -7.247  1.00  2.91           O  
ATOM     98  CB  SER A   7      12.953   6.994  -7.750  1.00  2.91           C  
ATOM     99  OG  SER A   7      12.571   8.247  -7.261  1.00  2.91           O  
ATOM    100  H   SER A   7      12.497   6.576  -4.823  1.00  2.91           H  
ATOM    101  HA  SER A   7      13.843   5.195  -7.080  1.00  2.91           H  
ATOM    102 1HB  SER A   7      13.656   7.121  -8.571  1.00  2.91           H  
ATOM    103 2HB  SER A   7      12.083   6.467  -8.142  1.00  2.91           H  
ATOM    104  HG  SER A   7      13.361   8.606  -6.840  1.00  2.91           H  
ATOM    105  N   PHE A   8      15.234   7.225  -5.106  1.00  3.01           N  
ATOM    106  CA  PHE A   8      16.465   7.988  -4.930  1.00  3.01           C  
ATOM    107  C   PHE A   8      17.651   7.058  -4.690  1.00  3.01           C  
ATOM    108  O   PHE A   8      18.167   6.931  -3.580  1.00  3.01           O  
ATOM    109  CB  PHE A   8      16.285   9.007  -3.822  1.00  3.01           C  
ATOM    110  CG  PHE A   8      15.275  10.031  -4.113  1.00  3.01           C  
ATOM    111  CD1 PHE A   8      14.001   9.880  -3.605  1.00  3.01           C  
ATOM    112  CD2 PHE A   8      15.558  11.125  -4.895  1.00  3.01           C  
ATOM    113  CE1 PHE A   8      13.038  10.801  -3.860  1.00  3.01           C  
ATOM    114  CE2 PHE A   8      14.577  12.061  -5.161  1.00  3.01           C  
ATOM    115  CZ  PHE A   8      13.316  11.897  -4.638  1.00  3.01           C  
ATOM    116  H   PHE A   8      14.645   7.041  -4.295  1.00  3.01           H  
ATOM    117  HA  PHE A   8      16.661   8.545  -5.845  1.00  3.01           H  
ATOM    118 1HB  PHE A   8      15.913   8.497  -2.984  1.00  3.01           H  
ATOM    119 2HB  PHE A   8      17.228   9.484  -3.564  1.00  3.01           H  
ATOM    120  HD1 PHE A   8      13.772   9.010  -2.982  1.00  3.01           H  
ATOM    121  HD2 PHE A   8      16.561  11.248  -5.304  1.00  3.01           H  
ATOM    122  HE1 PHE A   8      12.061  10.661  -3.440  1.00  3.01           H  
ATOM    123  HE2 PHE A   8      14.804  12.932  -5.777  1.00  3.01           H  
ATOM    124  HZ  PHE A   8      12.547  12.638  -4.840  1.00  3.01           H  
ATOM    125  N   GLU A   9      18.036   6.377  -5.756  1.00  3.13           N  
ATOM    126  CA  GLU A   9      19.066   5.347  -5.731  1.00  3.13           C  
ATOM    127  C   GLU A   9      20.392   5.867  -5.207  1.00  3.13           C  
ATOM    128  O   GLU A   9      20.873   6.916  -5.635  1.00  3.13           O  
ATOM    129  CB  GLU A   9      19.240   4.741  -7.130  1.00  3.13           C  
ATOM    130  CG  GLU A   9      20.191   3.543  -7.192  1.00  3.13           C  
ATOM    131  CD  GLU A   9      20.296   2.922  -8.567  1.00  3.13           C  
ATOM    132  OE1 GLU A   9      19.806   3.506  -9.502  1.00  3.13           O  
ATOM    133  OE2 GLU A   9      20.843   1.847  -8.674  1.00  3.13           O  
ATOM    134  H   GLU A   9      17.531   6.578  -6.617  1.00  3.13           H  
ATOM    135  HA  GLU A   9      18.746   4.562  -5.068  1.00  3.13           H  
ATOM    136 1HB  GLU A   9      18.267   4.416  -7.503  1.00  3.13           H  
ATOM    137 2HB  GLU A   9      19.615   5.502  -7.812  1.00  3.13           H  
ATOM    138 1HG  GLU A   9      21.170   3.883  -6.908  1.00  3.13           H  
ATOM    139 2HG  GLU A   9      19.880   2.791  -6.471  1.00  3.13           H  
ATOM    140  N   ALA A  10      21.006   5.101  -4.307  1.00  3.18           N  
ATOM    141  CA  ALA A  10      22.296   5.433  -3.719  1.00  3.18           C  
ATOM    142  C   ALA A  10      23.287   4.327  -4.029  1.00  3.18           C  
ATOM    143  O   ALA A  10      23.896   3.749  -3.134  1.00  3.18           O  
ATOM    144  CB  ALA A  10      22.189   5.623  -2.213  1.00  3.18           C  
ATOM    145  H   ALA A  10      20.561   4.248  -3.975  1.00  3.18           H  
ATOM    146  HA  ALA A  10      22.659   6.355  -4.171  1.00  3.18           H  
ATOM    147 1HB  ALA A  10      23.179   5.874  -1.811  1.00  3.18           H  
ATOM    148 2HB  ALA A  10      21.489   6.428  -1.995  1.00  3.18           H  
ATOM    149 3HB  ALA A  10      21.836   4.700  -1.759  1.00  3.18           H  
ATOM    150  N   LYS A  11      23.396   3.987  -5.313  1.00  3.07           N  
ATOM    151  CA  LYS A  11      24.346   2.971  -5.755  1.00  3.07           C  
ATOM    152  C   LYS A  11      25.762   3.386  -5.352  1.00  3.07           C  
ATOM    153  O   LYS A  11      26.562   2.565  -4.900  1.00  3.07           O  
ATOM    154  CB  LYS A  11      24.245   2.765  -7.266  1.00  3.07           C  
ATOM    155  CG  LYS A  11      25.149   1.681  -7.825  1.00  3.07           C  
ATOM    156  CD  LYS A  11      24.899   1.485  -9.317  1.00  3.07           C  
ATOM    157  CE  LYS A  11      25.795   0.402  -9.898  1.00  3.07           C  
ATOM    158  NZ  LYS A  11      25.540   0.196 -11.351  1.00  3.07           N  
ATOM    159  H   LYS A  11      22.823   4.471  -5.991  1.00  3.07           H  
ATOM    160  HA  LYS A  11      24.110   2.032  -5.256  1.00  3.07           H  
ATOM    161 1HB  LYS A  11      23.218   2.498  -7.528  1.00  3.07           H  
ATOM    162 2HB  LYS A  11      24.478   3.696  -7.778  1.00  3.07           H  
ATOM    163 1HG  LYS A  11      26.192   1.963  -7.667  1.00  3.07           H  
ATOM    164 2HG  LYS A  11      24.961   0.743  -7.304  1.00  3.07           H  
ATOM    165 1HD  LYS A  11      23.851   1.210  -9.474  1.00  3.07           H  
ATOM    166 2HD  LYS A  11      25.091   2.421  -9.840  1.00  3.07           H  
ATOM    167 1HE  LYS A  11      26.837   0.685  -9.758  1.00  3.07           H  
ATOM    168 2HE  LYS A  11      25.608  -0.534  -9.371  1.00  3.07           H  
ATOM    169 1HZ  LYS A  11      26.148  -0.530 -11.701  1.00  3.07           H  
ATOM    170 2HZ  LYS A  11      24.574  -0.077 -11.485  1.00  3.07           H  
ATOM    171 3HZ  LYS A  11      25.719   1.055 -11.850  1.00  3.07           H  
ATOM    172  N   GLY A  12      26.069   4.669  -5.552  1.00  2.78           N  
ATOM    173  CA  GLY A  12      27.341   5.232  -5.137  1.00  2.78           C  
ATOM    174  C   GLY A  12      27.105   5.868  -3.774  1.00  2.78           C  
ATOM    175  O   GLY A  12      26.018   6.398  -3.544  1.00  2.78           O  
ATOM    176  H   GLY A  12      25.371   5.275  -5.951  1.00  2.78           H  
ATOM    177 1HA  GLY A  12      28.097   4.451  -5.067  1.00  2.78           H  
ATOM    178 2HA  GLY A  12      27.679   5.976  -5.855  1.00  2.78           H  
ATOM    179  N   PHE A  13      28.139   5.887  -2.925  1.00  2.36           N  
ATOM    180  CA  PHE A  13      28.058   6.407  -1.553  1.00  2.36           C  
ATOM    181  C   PHE A  13      27.227   5.441  -0.709  1.00  2.36           C  
ATOM    182  O   PHE A  13      26.289   4.824  -1.195  1.00  2.36           O  
ATOM    183  CB  PHE A  13      27.475   7.827  -1.459  1.00  2.36           C  
ATOM    184  CG  PHE A  13      27.513   8.357  -0.047  1.00  2.36           C  
ATOM    185  CD1 PHE A  13      28.688   8.846   0.504  1.00  2.36           C  
ATOM    186  CD2 PHE A  13      26.380   8.341   0.734  1.00  2.36           C  
ATOM    187  CE1 PHE A  13      28.713   9.305   1.812  1.00  2.36           C  
ATOM    188  CE2 PHE A  13      26.401   8.787   2.032  1.00  2.36           C  
ATOM    189  CZ  PHE A  13      27.566   9.271   2.576  1.00  2.36           C  
ATOM    190  H   PHE A  13      29.005   5.464  -3.225  1.00  2.36           H  
ATOM    191  HA  PHE A  13      29.063   6.436  -1.132  1.00  2.36           H  
ATOM    192 1HB  PHE A  13      28.028   8.506  -2.103  1.00  2.36           H  
ATOM    193 2HB  PHE A  13      26.439   7.843  -1.767  1.00  2.36           H  
ATOM    194  HD1 PHE A  13      29.596   8.864  -0.100  1.00  2.36           H  
ATOM    195  HD2 PHE A  13      25.453   7.947   0.312  1.00  2.36           H  
ATOM    196  HE1 PHE A  13      29.642   9.687   2.239  1.00  2.36           H  
ATOM    197  HE2 PHE A  13      25.496   8.744   2.625  1.00  2.36           H  
ATOM    198  HZ  PHE A  13      27.582   9.623   3.605  1.00  2.36           H  
ATOM    199  N   ALA A  14      27.625   5.235   0.534  1.00  1.90           N  
ATOM    200  CA  ALA A  14      26.907   4.299   1.389  1.00  1.90           C  
ATOM    201  C   ALA A  14      25.452   4.700   1.577  1.00  1.90           C  
ATOM    202  O   ALA A  14      25.136   5.873   1.746  1.00  1.90           O  
ATOM    203  CB  ALA A  14      27.571   4.239   2.747  1.00  1.90           C  
ATOM    204  H   ALA A  14      28.411   5.751   0.901  1.00  1.90           H  
ATOM    205  HA  ALA A  14      26.933   3.318   0.918  1.00  1.90           H  
ATOM    206 1HB  ALA A  14      27.037   3.523   3.375  1.00  1.90           H  
ATOM    207 2HB  ALA A  14      28.607   3.928   2.637  1.00  1.90           H  
ATOM    208 3HB  ALA A  14      27.532   5.226   3.208  1.00  1.90           H  
ATOM    209  N   ALA A  15      24.554   3.722   1.617  1.00  1.49           N  
ATOM    210  CA  ALA A  15      23.173   4.081   1.896  1.00  1.49           C  
ATOM    211  C   ALA A  15      23.156   4.741   3.262  1.00  1.49           C  
ATOM    212  O   ALA A  15      23.845   4.284   4.177  1.00  1.49           O  
ATOM    213  CB  ALA A  15      22.266   2.867   1.857  1.00  1.49           C  
ATOM    214  H   ALA A  15      24.822   2.764   1.454  1.00  1.49           H  
ATOM    215  HA  ALA A  15      22.840   4.806   1.153  1.00  1.49           H  
ATOM    216 1HB  ALA A  15      21.248   3.175   2.075  1.00  1.49           H  
ATOM    217 2HB  ALA A  15      22.305   2.419   0.864  1.00  1.49           H  
ATOM    218 3HB  ALA A  15      22.591   2.141   2.599  1.00  1.49           H  
ATOM    219  N   ASN A  16      22.354   5.783   3.415  1.00  1.20           N  
ATOM    220  CA  ASN A  16      22.303   6.504   4.675  1.00  1.20           C  
ATOM    221  C   ASN A  16      20.897   7.011   4.956  1.00  1.20           C  
ATOM    222  O   ASN A  16      20.381   7.884   4.251  1.00  1.20           O  
ATOM    223  CB  ASN A  16      23.335   7.620   4.634  1.00  1.20           C  
ATOM    224  CG  ASN A  16      23.490   8.395   5.914  1.00  1.20           C  
ATOM    225  OD1 ASN A  16      22.530   8.966   6.456  1.00  1.20           O  
ATOM    226  ND2 ASN A  16      24.706   8.439   6.412  1.00  1.20           N  
ATOM    227  H   ASN A  16      21.796   6.097   2.637  1.00  1.20           H  
ATOM    228  HA  ASN A  16      22.567   5.816   5.479  1.00  1.20           H  
ATOM    229 1HB  ASN A  16      24.308   7.194   4.366  1.00  1.20           H  
ATOM    230 2HB  ASN A  16      23.063   8.303   3.841  1.00  1.20           H  
ATOM    231 1HD2 ASN A  16      24.883   8.941   7.260  1.00  1.20           H  
ATOM    232 2HD2 ASN A  16      25.456   7.967   5.943  1.00  1.20           H  
ATOM    233  N   HIS A  17      20.284   6.458   6.000  1.00  1.03           N  
ATOM    234  CA  HIS A  17      18.893   6.743   6.336  1.00  1.03           C  
ATOM    235  C   HIS A  17      18.674   8.191   6.750  1.00  1.03           C  
ATOM    236  O   HIS A  17      17.654   8.790   6.404  1.00  1.03           O  
ATOM    237  CB  HIS A  17      18.454   5.868   7.508  1.00  1.03           C  
ATOM    238  CG  HIS A  17      18.378   4.409   7.229  1.00  1.03           C  
ATOM    239  ND1 HIS A  17      17.454   3.847   6.375  1.00  1.03           N  
ATOM    240  CD2 HIS A  17      19.122   3.386   7.709  1.00  1.03           C  
ATOM    241  CE1 HIS A  17      17.633   2.532   6.359  1.00  1.03           C  
ATOM    242  NE2 HIS A  17      18.637   2.235   7.153  1.00  1.03           N  
ATOM    243  H   HIS A  17      20.791   5.778   6.550  1.00  1.03           H  
ATOM    244  HA  HIS A  17      18.258   6.532   5.476  1.00  1.03           H  
ATOM    245 1HB  HIS A  17      19.142   6.016   8.342  1.00  1.03           H  
ATOM    246 2HB  HIS A  17      17.470   6.195   7.846  1.00  1.03           H  
ATOM    247  HD2 HIS A  17      19.950   3.464   8.415  1.00  1.03           H  
ATOM    248  HE1 HIS A  17      17.057   1.814   5.793  1.00  1.03           H  
ATOM    249  HE2 HIS A  17      18.993   1.306   7.330  1.00  1.03           H  
ATOM    250  N   SER A  18      19.622   8.765   7.491  1.00  0.97           N  
ATOM    251  CA  SER A  18      19.458  10.142   7.936  1.00  0.97           C  
ATOM    252  C   SER A  18      19.475  11.088   6.744  1.00  0.97           C  
ATOM    253  O   SER A  18      18.656  12.008   6.664  1.00  0.97           O  
ATOM    254  CB  SER A  18      20.551  10.522   8.916  1.00  0.97           C  
ATOM    255  OG  SER A  18      20.447   9.784  10.108  1.00  0.97           O  
ATOM    256  H   SER A  18      20.454   8.250   7.738  1.00  0.97           H  
ATOM    257  HA  SER A  18      18.492  10.234   8.435  1.00  0.97           H  
ATOM    258 1HB  SER A  18      21.524  10.350   8.461  1.00  0.97           H  
ATOM    259 2HB  SER A  18      20.480  11.585   9.138  1.00  0.97           H  
ATOM    260  HG  SER A  18      21.149  10.107  10.680  1.00  0.97           H  
ATOM    261  N   LEU A  19      20.389  10.843   5.797  1.00  0.98           N  
ATOM    262  CA  LEU A  19      20.463  11.696   4.618  1.00  0.98           C  
ATOM    263  C   LEU A  19      19.223  11.516   3.761  1.00  0.98           C  
ATOM    264  O   LEU A  19      18.682  12.490   3.227  1.00  0.98           O  
ATOM    265  CB  LEU A  19      21.728  11.406   3.813  1.00  0.98           C  
ATOM    266  CG  LEU A  19      23.033  11.822   4.508  1.00  0.98           C  
ATOM    267  CD1 LEU A  19      24.223  11.360   3.686  1.00  0.98           C  
ATOM    268  CD2 LEU A  19      23.036  13.324   4.690  1.00  0.98           C  
ATOM    269  H   LEU A  19      21.041  10.068   5.914  1.00  0.98           H  
ATOM    270  HA  LEU A  19      20.502  12.732   4.946  1.00  0.98           H  
ATOM    271 1HB  LEU A  19      21.772  10.335   3.621  1.00  0.98           H  
ATOM    272 2HB  LEU A  19      21.667  11.926   2.860  1.00  0.98           H  
ATOM    273  HG  LEU A  19      23.091  11.347   5.483  1.00  0.98           H  
ATOM    274 1HD1 LEU A  19      25.146  11.646   4.186  1.00  0.98           H  
ATOM    275 2HD1 LEU A  19      24.190  10.295   3.582  1.00  0.98           H  
ATOM    276 3HD1 LEU A  19      24.187  11.821   2.701  1.00  0.98           H  
ATOM    277 1HD2 LEU A  19      23.954  13.627   5.193  1.00  0.98           H  
ATOM    278 2HD2 LEU A  19      22.978  13.809   3.715  1.00  0.98           H  
ATOM    279 3HD2 LEU A  19      22.177  13.619   5.294  1.00  0.98           H  
ATOM    280  N   CYS A  20      18.736  10.278   3.668  1.00  1.06           N  
ATOM    281  CA  CYS A  20      17.515  10.016   2.921  1.00  1.06           C  
ATOM    282  C   CYS A  20      16.362  10.817   3.496  1.00  1.06           C  
ATOM    283  O   CYS A  20      15.695  11.566   2.779  1.00  1.06           O  
ATOM    284  CB  CYS A  20      17.169   8.531   2.967  1.00  1.06           C  
ATOM    285  SG  CYS A  20      15.600   8.099   2.188  1.00  1.06           S  
ATOM    286  H   CYS A  20      19.227   9.498   4.097  1.00  1.06           H  
ATOM    287  HA  CYS A  20      17.673  10.316   1.888  1.00  1.06           H  
ATOM    288 1HB  CYS A  20      17.958   7.968   2.478  1.00  1.06           H  
ATOM    289 2HB  CYS A  20      17.128   8.198   4.000  1.00  1.06           H  
ATOM    290  N   ALA A  21      16.161  10.710   4.803  1.00  1.16           N  
ATOM    291  CA  ALA A  21      15.079  11.430   5.433  1.00  1.16           C  
ATOM    292  C   ALA A  21      15.235  12.932   5.244  1.00  1.16           C  
ATOM    293  O   ALA A  21      14.260  13.628   4.961  1.00  1.16           O  
ATOM    294  CB  ALA A  21      15.036  11.095   6.905  1.00  1.16           C  
ATOM    295  H   ALA A  21      16.749  10.091   5.363  1.00  1.16           H  
ATOM    296  HA  ALA A  21      14.148  11.119   4.960  1.00  1.16           H  
ATOM    297 1HB  ALA A  21      14.207  11.618   7.377  1.00  1.16           H  
ATOM    298 2HB  ALA A  21      14.907  10.014   7.025  1.00  1.16           H  
ATOM    299 3HB  ALA A  21      15.975  11.400   7.368  1.00  1.16           H  
ATOM    300  N   ALA A  22      16.467  13.446   5.353  1.00  1.27           N  
ATOM    301  CA  ALA A  22      16.676  14.876   5.179  1.00  1.27           C  
ATOM    302  C   ALA A  22      16.259  15.315   3.782  1.00  1.27           C  
ATOM    303  O   ALA A  22      15.603  16.350   3.615  1.00  1.27           O  
ATOM    304  CB  ALA A  22      18.134  15.219   5.423  1.00  1.27           C  
ATOM    305  H   ALA A  22      17.258  12.850   5.594  1.00  1.27           H  
ATOM    306  HA  ALA A  22      16.057  15.402   5.902  1.00  1.27           H  
ATOM    307 1HB  ALA A  22      18.281  16.291   5.314  1.00  1.27           H  
ATOM    308 2HB  ALA A  22      18.413  14.911   6.431  1.00  1.27           H  
ATOM    309 3HB  ALA A  22      18.753  14.690   4.701  1.00  1.27           H  
ATOM    310  N   HIS A  23      16.591  14.496   2.781  1.00  1.39           N  
ATOM    311  CA  HIS A  23      16.222  14.786   1.408  1.00  1.39           C  
ATOM    312  C   HIS A  23      14.717  14.809   1.268  1.00  1.39           C  
ATOM    313  O   HIS A  23      14.143  15.747   0.709  1.00  1.39           O  
ATOM    314  CB  HIS A  23      16.776  13.750   0.425  1.00  1.39           C  
ATOM    315  CG  HIS A  23      16.364  14.064  -0.980  1.00  1.39           C  
ATOM    316  ND1 HIS A  23      16.952  15.074  -1.717  1.00  1.39           N  
ATOM    317  CD2 HIS A  23      15.401  13.536  -1.770  1.00  1.39           C  
ATOM    318  CE1 HIS A  23      16.372  15.150  -2.897  1.00  1.39           C  
ATOM    319  NE2 HIS A  23      15.427  14.244  -2.953  1.00  1.39           N  
ATOM    320  H   HIS A  23      17.140  13.657   2.979  1.00  1.39           H  
ATOM    321  HA  HIS A  23      16.605  15.764   1.125  1.00  1.39           H  
ATOM    322 1HB  HIS A  23      17.864  13.722   0.488  1.00  1.39           H  
ATOM    323 2HB  HIS A  23      16.405  12.757   0.680  1.00  1.39           H  
ATOM    324  HD1 HIS A  23      17.687  15.677  -1.411  1.00  1.39           H  
ATOM    325  HD2 HIS A  23      14.671  12.734  -1.619  1.00  1.39           H  
ATOM    326  HE1 HIS A  23      16.693  15.891  -3.628  1.00  1.39           H  
ATOM    327  N   CYS A  24      14.088  13.759   1.764  1.00  1.50           N  
ATOM    328  CA  CYS A  24      12.651  13.604   1.622  1.00  1.50           C  
ATOM    329  C   CYS A  24      11.910  14.785   2.237  1.00  1.50           C  
ATOM    330  O   CYS A  24      10.992  15.335   1.622  1.00  1.50           O  
ATOM    331  CB  CYS A  24      12.216  12.306   2.277  1.00  1.50           C  
ATOM    332  SG  CYS A  24      12.842  10.831   1.437  1.00  1.50           S  
ATOM    333  H   CYS A  24      14.622  13.033   2.230  1.00  1.50           H  
ATOM    334  HA  CYS A  24      12.417  13.551   0.564  1.00  1.50           H  
ATOM    335 1HB  CYS A  24      12.572  12.284   3.306  1.00  1.50           H  
ATOM    336 2HB  CYS A  24      11.129  12.252   2.302  1.00  1.50           H  
ATOM    337  N   LEU A  25      12.377  15.247   3.398  1.00  1.61           N  
ATOM    338  CA  LEU A  25      11.786  16.411   4.041  1.00  1.61           C  
ATOM    339  C   LEU A  25      11.989  17.662   3.173  1.00  1.61           C  
ATOM    340  O   LEU A  25      11.073  18.475   3.004  1.00  1.61           O  
ATOM    341  CB  LEU A  25      12.448  16.607   5.406  1.00  1.61           C  
ATOM    342  CG  LEU A  25      12.129  15.530   6.454  1.00  1.61           C  
ATOM    343  CD1 LEU A  25      13.043  15.702   7.644  1.00  1.61           C  
ATOM    344  CD2 LEU A  25      10.692  15.649   6.868  1.00  1.61           C  
ATOM    345  H   LEU A  25      13.144  14.759   3.863  1.00  1.61           H  
ATOM    346  HA  LEU A  25      10.720  16.237   4.173  1.00  1.61           H  
ATOM    347 1HB  LEU A  25      13.529  16.613   5.262  1.00  1.61           H  
ATOM    348 2HB  LEU A  25      12.146  17.570   5.807  1.00  1.61           H  
ATOM    349  HG  LEU A  25      12.294  14.552   6.032  1.00  1.61           H  
ATOM    350 1HD1 LEU A  25      12.821  14.933   8.383  1.00  1.61           H  
ATOM    351 2HD1 LEU A  25      14.076  15.604   7.317  1.00  1.61           H  
ATOM    352 3HD1 LEU A  25      12.889  16.686   8.082  1.00  1.61           H  
ATOM    353 1HD2 LEU A  25      10.466  14.884   7.607  1.00  1.61           H  
ATOM    354 2HD2 LEU A  25      10.514  16.632   7.297  1.00  1.61           H  
ATOM    355 3HD2 LEU A  25      10.060  15.514   6.002  1.00  1.61           H  
ATOM    356  N   ALA A  26      13.179  17.790   2.566  1.00  1.72           N  
ATOM    357  CA  ALA A  26      13.515  18.932   1.710  1.00  1.72           C  
ATOM    358  C   ALA A  26      12.571  19.042   0.520  1.00  1.72           C  
ATOM    359  O   ALA A  26      12.259  20.145   0.065  1.00  1.72           O  
ATOM    360  CB  ALA A  26      14.946  18.828   1.209  1.00  1.72           C  
ATOM    361  H   ALA A  26      13.907  17.094   2.738  1.00  1.72           H  
ATOM    362  HA  ALA A  26      13.417  19.834   2.310  1.00  1.72           H  
ATOM    363 1HB  ALA A  26      15.181  19.703   0.608  1.00  1.72           H  
ATOM    364 2HB  ALA A  26      15.623  18.774   2.061  1.00  1.72           H  
ATOM    365 3HB  ALA A  26      15.064  17.944   0.603  1.00  1.72           H  
ATOM    366  N   ILE A  27      12.088  17.899   0.037  1.00  1.81           N  
ATOM    367  CA  ILE A  27      11.195  17.868  -1.113  1.00  1.81           C  
ATOM    368  C   ILE A  27       9.709  17.782  -0.718  1.00  1.81           C  
ATOM    369  O   ILE A  27       8.857  17.422  -1.540  1.00  1.81           O  
ATOM    370  CB  ILE A  27      11.573  16.731  -2.084  1.00  1.81           C  
ATOM    371  CG1 ILE A  27      11.436  15.425  -1.423  1.00  1.81           C  
ATOM    372  CG2 ILE A  27      13.015  16.906  -2.529  1.00  1.81           C  
ATOM    373  CD1 ILE A  27      11.523  14.247  -2.346  1.00  1.81           C  
ATOM    374  H   ILE A  27      12.413  17.022   0.455  1.00  1.81           H  
ATOM    375  HA  ILE A  27      11.329  18.799  -1.659  1.00  1.81           H  
ATOM    376  HB  ILE A  27      10.915  16.751  -2.946  1.00  1.81           H  
ATOM    377 1HG1 ILE A  27      12.222  15.351  -0.713  1.00  1.81           H  
ATOM    378 2HG1 ILE A  27      10.503  15.411  -0.892  1.00  1.81           H  
ATOM    379 1HG2 ILE A  27      13.281  16.105  -3.216  1.00  1.81           H  
ATOM    380 2HG2 ILE A  27      13.131  17.865  -3.027  1.00  1.81           H  
ATOM    381 3HG2 ILE A  27      13.671  16.867  -1.656  1.00  1.81           H  
ATOM    382 1HD1 ILE A  27      11.430  13.338  -1.776  1.00  1.81           H  
ATOM    383 2HD1 ILE A  27      10.724  14.301  -3.078  1.00  1.81           H  
ATOM    384 3HD1 ILE A  27      12.484  14.257  -2.853  1.00  1.81           H  
ATOM    385  N   GLY A  28       9.392  18.132   0.539  1.00  1.88           N  
ATOM    386  CA  GLY A  28       8.002  18.236   0.991  1.00  1.88           C  
ATOM    387  C   GLY A  28       7.337  16.961   1.503  1.00  1.88           C  
ATOM    388  O   GLY A  28       6.117  16.932   1.681  1.00  1.88           O  
ATOM    389  H   GLY A  28      10.129  18.363   1.208  1.00  1.88           H  
ATOM    390 1HA  GLY A  28       7.967  18.983   1.784  1.00  1.88           H  
ATOM    391 2HA  GLY A  28       7.406  18.639   0.176  1.00  1.88           H  
ATOM    392  N   ARG A  29       8.105  15.904   1.713  1.00  1.91           N  
ATOM    393  CA  ARG A  29       7.548  14.650   2.199  1.00  1.91           C  
ATOM    394  C   ARG A  29       7.714  14.591   3.717  1.00  1.91           C  
ATOM    395  O   ARG A  29       8.282  15.508   4.304  1.00  1.91           O  
ATOM    396  CB  ARG A  29       8.161  13.470   1.473  1.00  1.91           C  
ATOM    397  CG  ARG A  29       7.449  13.105   0.149  1.00  1.91           C  
ATOM    398  CD  ARG A  29       7.663  14.120  -0.934  1.00  1.91           C  
ATOM    399  NE  ARG A  29       7.006  13.731  -2.156  1.00  1.91           N  
ATOM    400  CZ  ARG A  29       6.903  14.463  -3.282  1.00  1.91           C  
ATOM    401  NH1 ARG A  29       7.422  15.676  -3.403  1.00  1.91           N  
ATOM    402  NH2 ARG A  29       6.246  13.917  -4.285  1.00  1.91           N  
ATOM    403  H   ARG A  29       9.112  15.956   1.560  1.00  1.91           H  
ATOM    404  HA  ARG A  29       6.481  14.633   1.980  1.00  1.91           H  
ATOM    405 1HB  ARG A  29       9.185  13.701   1.212  1.00  1.91           H  
ATOM    406 2HB  ARG A  29       8.188  12.597   2.111  1.00  1.91           H  
ATOM    407 1HG  ARG A  29       7.804  12.141  -0.211  1.00  1.91           H  
ATOM    408 2HG  ARG A  29       6.387  13.047   0.317  1.00  1.91           H  
ATOM    409 1HD  ARG A  29       7.285  15.089  -0.637  1.00  1.91           H  
ATOM    410 2HD  ARG A  29       8.709  14.185  -1.138  1.00  1.91           H  
ATOM    411  HE  ARG A  29       6.564  12.804  -2.197  1.00  1.91           H  
ATOM    412 1HH1 ARG A  29       7.925  16.136  -2.625  1.00  1.91           H  
ATOM    413 2HH1 ARG A  29       7.312  16.177  -4.267  1.00  1.91           H  
ATOM    414 1HH2 ARG A  29       5.846  12.970  -4.135  1.00  1.91           H  
ATOM    415 2HH2 ARG A  29       6.125  14.404  -5.155  1.00  1.91           H  
ATOM    416  N   ARG A  30       7.141  13.576   4.373  1.00  1.91           N  
ATOM    417  CA  ARG A  30       7.197  13.491   5.840  1.00  1.91           C  
ATOM    418  C   ARG A  30       8.501  12.899   6.362  1.00  1.91           C  
ATOM    419  O   ARG A  30       8.773  12.920   7.564  1.00  1.91           O  
ATOM    420  CB  ARG A  30       6.066  12.625   6.357  1.00  1.91           C  
ATOM    421  CG  ARG A  30       4.664  13.179   6.161  1.00  1.91           C  
ATOM    422  CD  ARG A  30       3.640  12.211   6.660  1.00  1.91           C  
ATOM    423  NE  ARG A  30       2.293  12.616   6.325  1.00  1.91           N  
ATOM    424  CZ  ARG A  30       1.509  13.433   7.048  1.00  1.91           C  
ATOM    425  NH1 ARG A  30       1.946  13.947   8.180  1.00  1.91           N  
ATOM    426  NH2 ARG A  30       0.294  13.721   6.617  1.00  1.91           N  
ATOM    427  H   ARG A  30       6.693  12.816   3.857  1.00  1.91           H  
ATOM    428  HA  ARG A  30       7.088  14.498   6.243  1.00  1.91           H  
ATOM    429 1HB  ARG A  30       6.103  11.655   5.854  1.00  1.91           H  
ATOM    430 2HB  ARG A  30       6.205  12.446   7.421  1.00  1.91           H  
ATOM    431 1HG  ARG A  30       4.562  14.098   6.734  1.00  1.91           H  
ATOM    432 2HG  ARG A  30       4.480  13.395   5.111  1.00  1.91           H  
ATOM    433 1HD  ARG A  30       3.818  11.231   6.215  1.00  1.91           H  
ATOM    434 2HD  ARG A  30       3.712  12.134   7.741  1.00  1.91           H  
ATOM    435  HE  ARG A  30       1.918  12.235   5.438  1.00  1.91           H  
ATOM    436 1HH1 ARG A  30       2.875  13.725   8.508  1.00  1.91           H  
ATOM    437 2HH1 ARG A  30       1.352  14.560   8.719  1.00  1.91           H  
ATOM    438 1HH2 ARG A  30      -0.043  13.323   5.746  1.00  1.91           H  
ATOM    439 2HH2 ARG A  30      -0.299  14.333   7.154  1.00  1.91           H  
ATOM    440  N   GLY A  31       9.284  12.345   5.456  1.00  1.89           N  
ATOM    441  CA  GLY A  31      10.531  11.682   5.795  1.00  1.89           C  
ATOM    442  C   GLY A  31      10.712  10.486   4.882  1.00  1.89           C  
ATOM    443  O   GLY A  31      10.046  10.389   3.844  1.00  1.89           O  
ATOM    444  H   GLY A  31       8.988  12.380   4.494  1.00  1.89           H  
ATOM    445 1HA  GLY A  31      11.366  12.374   5.672  1.00  1.89           H  
ATOM    446 2HA  GLY A  31      10.517  11.364   6.836  1.00  1.89           H  
ATOM    447  N   GLY A  32      11.617   9.594   5.254  1.00  1.88           N  
ATOM    448  CA  GLY A  32      11.926   8.447   4.419  1.00  1.88           C  
ATOM    449  C   GLY A  32      12.973   7.548   5.047  1.00  1.88           C  
ATOM    450  O   GLY A  32      13.346   7.723   6.212  1.00  1.88           O  
ATOM    451  H   GLY A  32      12.113   9.721   6.125  1.00  1.88           H  
ATOM    452 1HA  GLY A  32      11.019   7.874   4.217  1.00  1.88           H  
ATOM    453 2HA  GLY A  32      12.298   8.797   3.460  1.00  1.88           H  
ATOM    454  N   SER A  33      13.382   6.545   4.285  1.00  1.89           N  
ATOM    455  CA  SER A  33      14.365   5.554   4.728  1.00  1.89           C  
ATOM    456  C   SER A  33      14.997   4.875   3.528  1.00  1.89           C  
ATOM    457  O   SER A  33      14.476   4.957   2.417  1.00  1.89           O  
ATOM    458  CB  SER A  33      13.705   4.496   5.596  1.00  1.89           C  
ATOM    459  OG  SER A  33      12.844   3.696   4.832  1.00  1.89           O  
ATOM    460  H   SER A  33      12.999   6.508   3.338  1.00  1.89           H  
ATOM    461  HA  SER A  33      15.150   6.059   5.296  1.00  1.89           H  
ATOM    462 1HB  SER A  33      14.473   3.873   6.056  1.00  1.89           H  
ATOM    463 2HB  SER A  33      13.149   4.977   6.399  1.00  1.89           H  
ATOM    464  HG  SER A  33      13.420   3.236   4.202  1.00  1.89           H  
ATOM    465  N   CYS A  34      16.096   4.173   3.741  1.00  1.91           N  
ATOM    466  CA  CYS A  34      16.692   3.447   2.629  1.00  1.91           C  
ATOM    467  C   CYS A  34      16.268   1.986   2.601  1.00  1.91           C  
ATOM    468  O   CYS A  34      16.103   1.357   3.647  1.00  1.91           O  
ATOM    469  CB  CYS A  34      18.210   3.535   2.688  1.00  1.91           C  
ATOM    470  SG  CYS A  34      18.843   5.201   2.492  1.00  1.91           S  
ATOM    471  H   CYS A  34      16.517   4.128   4.668  1.00  1.91           H  
ATOM    472  HA  CYS A  34      16.367   3.911   1.707  1.00  1.91           H  
ATOM    473 1HB  CYS A  34      18.567   3.145   3.637  1.00  1.91           H  
ATOM    474 2HB  CYS A  34      18.632   2.916   1.896  1.00  1.91           H  
ATOM    475  HG  CYS A  34      18.264   5.418   1.311  1.00  1.91           H  
ATOM    476  N   GLU A  35      16.139   1.437   1.403  1.00  1.91           N  
ATOM    477  CA  GLU A  35      15.825   0.027   1.241  1.00  1.91           C  
ATOM    478  C   GLU A  35      16.486  -0.505  -0.023  1.00  1.91           C  
ATOM    479  O   GLU A  35      16.384   0.095  -1.087  1.00  1.91           O  
ATOM    480  CB  GLU A  35      14.304  -0.145   1.196  1.00  1.91           C  
ATOM    481  CG  GLU A  35      13.805  -1.577   1.105  1.00  1.91           C  
ATOM    482  CD  GLU A  35      12.296  -1.690   1.228  1.00  1.91           C  
ATOM    483  OE1 GLU A  35      11.652  -0.690   1.455  1.00  1.91           O  
ATOM    484  OE2 GLU A  35      11.794  -2.781   1.102  1.00  1.91           O  
ATOM    485  H   GLU A  35      16.238   2.033   0.582  1.00  1.91           H  
ATOM    486  HA  GLU A  35      16.221  -0.523   2.095  1.00  1.91           H  
ATOM    487 1HB  GLU A  35      13.852   0.325   2.070  1.00  1.91           H  
ATOM    488 2HB  GLU A  35      13.938   0.367   0.321  1.00  1.91           H  
ATOM    489 1HG  GLU A  35      14.099  -1.976   0.141  1.00  1.91           H  
ATOM    490 2HG  GLU A  35      14.283  -2.173   1.880  1.00  1.91           H  
ATOM    491  N   ARG A  36      17.214  -1.611   0.097  1.00  1.87           N  
ATOM    492  CA  ARG A  36      17.923  -2.201  -1.044  1.00  1.87           C  
ATOM    493  C   ARG A  36      18.797  -1.188  -1.793  1.00  1.87           C  
ATOM    494  O   ARG A  36      18.898  -1.232  -3.019  1.00  1.87           O  
ATOM    495  CB  ARG A  36      16.953  -2.834  -2.028  1.00  1.87           C  
ATOM    496  CG  ARG A  36      16.130  -3.995  -1.480  1.00  1.87           C  
ATOM    497  CD  ARG A  36      15.278  -4.608  -2.539  1.00  1.87           C  
ATOM    498  NE  ARG A  36      14.499  -5.730  -2.035  1.00  1.87           N  
ATOM    499  CZ  ARG A  36      13.629  -6.454  -2.769  1.00  1.87           C  
ATOM    500  NH1 ARG A  36      13.438  -6.167  -4.038  1.00  1.87           N  
ATOM    501  NH2 ARG A  36      12.967  -7.455  -2.213  1.00  1.87           N  
ATOM    502  H   ARG A  36      17.268  -2.065   0.997  1.00  1.87           H  
ATOM    503  HA  ARG A  36      18.573  -2.990  -0.663  1.00  1.87           H  
ATOM    504 1HB  ARG A  36      16.259  -2.083  -2.402  1.00  1.87           H  
ATOM    505 2HB  ARG A  36      17.510  -3.208  -2.886  1.00  1.87           H  
ATOM    506 1HG  ARG A  36      16.803  -4.761  -1.098  1.00  1.87           H  
ATOM    507 2HG  ARG A  36      15.488  -3.650  -0.676  1.00  1.87           H  
ATOM    508 1HD  ARG A  36      14.584  -3.858  -2.919  1.00  1.87           H  
ATOM    509 2HD  ARG A  36      15.907  -4.966  -3.353  1.00  1.87           H  
ATOM    510  HE  ARG A  36      14.614  -5.981  -1.061  1.00  1.87           H  
ATOM    511 1HH1 ARG A  36      13.943  -5.402  -4.465  1.00  1.87           H  
ATOM    512 2HH1 ARG A  36      12.787  -6.710  -4.587  1.00  1.87           H  
ATOM    513 1HH2 ARG A  36      13.113  -7.677  -1.239  1.00  1.87           H  
ATOM    514 2HH2 ARG A  36      12.318  -7.997  -2.763  1.00  1.87           H  
ATOM    515  N   GLY A  37      19.444  -0.286  -1.052  1.00  1.76           N  
ATOM    516  CA  GLY A  37      20.323   0.712  -1.652  1.00  1.76           C  
ATOM    517  C   GLY A  37      19.608   1.948  -2.223  1.00  1.76           C  
ATOM    518  O   GLY A  37      20.273   2.793  -2.825  1.00  1.76           O  
ATOM    519  H   GLY A  37      19.320  -0.301  -0.052  1.00  1.76           H  
ATOM    520 1HA  GLY A  37      21.047   1.035  -0.905  1.00  1.76           H  
ATOM    521 2HA  GLY A  37      20.897   0.240  -2.447  1.00  1.76           H  
ATOM    522  N   VAL A  38      18.284   2.047  -2.058  1.00  1.62           N  
ATOM    523  CA  VAL A  38      17.504   3.165  -2.602  1.00  1.62           C  
ATOM    524  C   VAL A  38      16.762   3.976  -1.550  1.00  1.62           C  
ATOM    525  O   VAL A  38      16.133   3.426  -0.647  1.00  1.62           O  
ATOM    526  CB  VAL A  38      16.455   2.632  -3.610  1.00  1.62           C  
ATOM    527  CG1 VAL A  38      15.581   3.783  -4.172  1.00  1.62           C  
ATOM    528  CG2 VAL A  38      17.161   1.891  -4.743  1.00  1.62           C  
ATOM    529  H   VAL A  38      17.777   1.298  -1.591  1.00  1.62           H  
ATOM    530  HA  VAL A  38      18.186   3.836  -3.109  1.00  1.62           H  
ATOM    531  HB  VAL A  38      15.788   1.938  -3.088  1.00  1.62           H  
ATOM    532 1HG1 VAL A  38      14.847   3.375  -4.865  1.00  1.62           H  
ATOM    533 2HG1 VAL A  38      15.059   4.287  -3.368  1.00  1.62           H  
ATOM    534 3HG1 VAL A  38      16.209   4.487  -4.693  1.00  1.62           H  
ATOM    535 1HG2 VAL A  38      16.416   1.498  -5.432  1.00  1.62           H  
ATOM    536 2HG2 VAL A  38      17.815   2.554  -5.274  1.00  1.62           H  
ATOM    537 3HG2 VAL A  38      17.742   1.063  -4.332  1.00  1.62           H  
ATOM    538  N   CYS A  39      16.839   5.298  -1.646  1.00  1.48           N  
ATOM    539  CA  CYS A  39      16.078   6.147  -0.742  1.00  1.48           C  
ATOM    540  C   CYS A  39      14.609   6.302  -1.142  1.00  1.48           C  
ATOM    541  O   CYS A  39      14.251   6.663  -2.279  1.00  1.48           O  
ATOM    542  CB  CYS A  39      16.763   7.496  -0.556  1.00  1.48           C  
ATOM    543  SG  CYS A  39      15.767   8.740   0.274  1.00  1.48           S  
ATOM    544  H   CYS A  39      17.401   5.741  -2.372  1.00  1.48           H  
ATOM    545  HA  CYS A  39      16.088   5.676   0.238  1.00  1.48           H  
ATOM    546 1HB  CYS A  39      17.631   7.327   0.077  1.00  1.48           H  
ATOM    547 2HB  CYS A  39      17.157   7.873  -1.456  1.00  1.48           H  
ATOM    548  N   ILE A  40      13.760   5.936  -0.187  1.00  1.38           N  
ATOM    549  CA  ILE A  40      12.324   5.959  -0.340  1.00  1.38           C  
ATOM    550  C   ILE A  40      11.678   7.037   0.497  1.00  1.38           C  
ATOM    551  O   ILE A  40      11.873   7.095   1.716  1.00  1.38           O  
ATOM    552  CB  ILE A  40      11.702   4.613   0.057  1.00  1.38           C  
ATOM    553  CG1 ILE A  40      12.242   3.533  -0.861  1.00  1.38           C  
ATOM    554  CG2 ILE A  40      10.155   4.712   0.053  1.00  1.38           C  
ATOM    555  CD1 ILE A  40      11.846   2.164  -0.440  1.00  1.38           C  
ATOM    556  H   ILE A  40      14.133   5.626   0.707  1.00  1.38           H  
ATOM    557  HA  ILE A  40      12.102   6.151  -1.379  1.00  1.38           H  
ATOM    558  HB  ILE A  40      12.034   4.349   1.063  1.00  1.38           H  
ATOM    559 1HG1 ILE A  40      11.903   3.714  -1.861  1.00  1.38           H  
ATOM    560 2HG1 ILE A  40      13.333   3.578  -0.859  1.00  1.38           H  
ATOM    561 1HG2 ILE A  40       9.722   3.755   0.344  1.00  1.38           H  
ATOM    562 2HG2 ILE A  40       9.836   5.476   0.759  1.00  1.38           H  
ATOM    563 3HG2 ILE A  40       9.809   4.987  -0.934  1.00  1.38           H  
ATOM    564 1HD1 ILE A  40      12.271   1.431  -1.127  1.00  1.38           H  
ATOM    565 2HD1 ILE A  40      12.216   1.972   0.569  1.00  1.38           H  
ATOM    566 3HD1 ILE A  40      10.765   2.073  -0.443  1.00  1.38           H  
ATOM    567  N   CYS A  41      10.893   7.882  -0.163  1.00  1.34           N  
ATOM    568  CA  CYS A  41      10.219   8.946   0.565  1.00  1.34           C  
ATOM    569  C   CYS A  41       8.766   8.572   0.780  1.00  1.34           C  
ATOM    570  O   CYS A  41       8.150   7.921  -0.081  1.00  1.34           O  
ATOM    571  CB  CYS A  41      10.326  10.267  -0.176  1.00  1.34           C  
ATOM    572  SG  CYS A  41      12.021  10.842  -0.426  1.00  1.34           S  
ATOM    573  H   CYS A  41      10.778   7.755  -1.170  1.00  1.34           H  
ATOM    574  HA  CYS A  41      10.671   9.054   1.546  1.00  1.34           H  
ATOM    575 1HB  CYS A  41       9.831  10.202  -1.122  1.00  1.34           H  
ATOM    576 2HB  CYS A  41       9.810  11.024   0.402  1.00  1.34           H  
ATOM    577  N   ARG A  42       8.220   9.022   1.916  1.00  1.36           N  
ATOM    578  CA  ARG A  42       6.838   8.748   2.316  1.00  1.36           C  
ATOM    579  C   ARG A  42       6.054  10.007   2.696  1.00  1.36           C  
ATOM    580  O   ARG A  42       6.640  11.014   3.105  1.00  1.36           O  
ATOM    581  CB  ARG A  42       6.840   7.795   3.505  1.00  1.36           C  
ATOM    582  CG  ARG A  42       7.447   6.453   3.182  1.00  1.36           C  
ATOM    583  CD  ARG A  42       7.376   5.460   4.253  1.00  1.36           C  
ATOM    584  NE  ARG A  42       7.873   4.192   3.756  1.00  1.36           N  
ATOM    585  CZ  ARG A  42       9.142   3.757   3.860  1.00  1.36           C  
ATOM    586  NH1 ARG A  42      10.029   4.471   4.515  1.00  1.36           N  
ATOM    587  NH2 ARG A  42       9.484   2.605   3.301  1.00  1.36           N  
ATOM    588  H   ARG A  42       8.823   9.543   2.557  1.00  1.36           H  
ATOM    589  HA  ARG A  42       6.328   8.266   1.485  1.00  1.36           H  
ATOM    590 1HB  ARG A  42       7.402   8.236   4.328  1.00  1.36           H  
ATOM    591 2HB  ARG A  42       5.817   7.631   3.848  1.00  1.36           H  
ATOM    592 1HG  ARG A  42       6.926   6.043   2.366  1.00  1.36           H  
ATOM    593 2HG  ARG A  42       8.498   6.579   2.914  1.00  1.36           H  
ATOM    594 1HD  ARG A  42       7.994   5.768   5.097  1.00  1.36           H  
ATOM    595 2HD  ARG A  42       6.346   5.325   4.574  1.00  1.36           H  
ATOM    596  HE  ARG A  42       7.222   3.621   3.206  1.00  1.36           H  
ATOM    597 1HH1 ARG A  42       9.754   5.341   4.941  1.00  1.36           H  
ATOM    598 2HH1 ARG A  42      10.988   4.139   4.610  1.00  1.36           H  
ATOM    599 1HH2 ARG A  42       8.794   2.057   2.797  1.00  1.36           H  
ATOM    600 2HH2 ARG A  42      10.432   2.264   3.366  1.00  1.36           H  
ATOM    601  N   ARG A  43       4.728   9.932   2.598  1.00  1.42           N  
ATOM    602  CA  ARG A  43       3.894  11.054   3.008  1.00  1.42           C  
ATOM    603  C   ARG A  43       2.544  10.591   3.526  1.00  1.42           C  
ATOM    604  O   ARG A  43       2.441   9.482   4.049  1.00  1.42           O  
ATOM    605  OXT ARG A  43       1.740  11.469   3.834  1.00  1.42           O  
ATOM    606  CB  ARG A  43       3.677  12.034   1.862  1.00  1.42           C  
ATOM    607  CG  ARG A  43       2.884  11.491   0.677  1.00  1.42           C  
ATOM    608  CD  ARG A  43       2.728  12.507  -0.416  1.00  1.42           C  
ATOM    609  NE  ARG A  43       2.064  11.943  -1.583  1.00  1.42           N  
ATOM    610  CZ  ARG A  43       0.739  11.892  -1.796  1.00  1.42           C  
ATOM    611  NH1 ARG A  43      -0.105  12.404  -0.923  1.00  1.42           N  
ATOM    612  NH2 ARG A  43       0.290  11.322  -2.898  1.00  1.42           N  
ATOM    613  H   ARG A  43       4.294   9.089   2.246  1.00  1.42           H  
ATOM    614  HA  ARG A  43       4.407  11.574   3.802  1.00  1.42           H  
ATOM    615 1HB  ARG A  43       3.154  12.913   2.235  1.00  1.42           H  
ATOM    616 2HB  ARG A  43       4.634  12.365   1.494  1.00  1.42           H  
ATOM    617 1HG  ARG A  43       3.387  10.629   0.268  1.00  1.42           H  
ATOM    618 2HG  ARG A  43       1.888  11.199   1.010  1.00  1.42           H  
ATOM    619 1HD  ARG A  43       2.138  13.348  -0.059  1.00  1.42           H  
ATOM    620 2HD  ARG A  43       3.715  12.857  -0.727  1.00  1.42           H  
ATOM    621  HE  ARG A  43       2.666  11.511  -2.293  1.00  1.42           H  
ATOM    622 1HH1 ARG A  43       0.243  12.840  -0.081  1.00  1.42           H  
ATOM    623 2HH1 ARG A  43      -1.099  12.359  -1.095  1.00  1.42           H  
ATOM    624 1HH2 ARG A  43       0.954  10.928  -3.564  1.00  1.42           H  
ATOM    625 2HH2 ARG A  43      -0.698  11.272  -3.076  1.00  1.42           H  
ENDMDL

