REMARK ID 698740 DOMAINID 689192 MODEL 1 Ga98
MODEL     1
ATOM      1  N   THR A   1       2.099  -1.313  -2.074  1.00  3.69           N  
ATOM      2  CA  THR A   1       1.938  -0.234  -1.111  1.00  3.69           C  
ATOM      3  C   THR A   1       2.303   1.102  -1.718  1.00  3.69           C  
ATOM      4  O   THR A   1       3.381   1.271  -2.289  1.00  3.69           O  
ATOM      5  CB  THR A   1       2.790  -0.468   0.155  1.00  3.69           C  
ATOM      6  OG1 THR A   1       2.360  -1.676   0.802  1.00  3.69           O  
ATOM      7  CG2 THR A   1       2.664   0.724   1.133  1.00  3.69           C  
ATOM      8 1H   THR A   1       1.518  -2.095  -1.809  1.00  3.69           H  
ATOM      9 2H   THR A   1       1.822  -0.981  -2.988  1.00  3.69           H  
ATOM     10 3H   THR A   1       3.066  -1.603  -2.100  1.00  3.69           H  
ATOM     11  HA  THR A   1       0.892  -0.191  -0.813  1.00  3.69           H  
ATOM     12  HB  THR A   1       3.831  -0.580  -0.134  1.00  3.69           H  
ATOM     13  HG1 THR A   1       2.924  -1.853   1.556  1.00  3.69           H  
ATOM     14 1HG2 THR A   1       3.276   0.537   2.015  1.00  3.69           H  
ATOM     15 2HG2 THR A   1       3.006   1.637   0.651  1.00  3.69           H  
ATOM     16 3HG2 THR A   1       1.628   0.846   1.434  1.00  3.69           H  
ATOM     17  N   THR A   2       1.388   2.046  -1.609  1.00  3.26           N  
ATOM     18  CA  THR A   2       1.623   3.402  -2.071  1.00  3.26           C  
ATOM     19  C   THR A   2       2.263   4.174  -0.933  1.00  3.26           C  
ATOM     20  O   THR A   2       1.816   4.059   0.207  1.00  3.26           O  
ATOM     21  CB  THR A   2       0.312   4.077  -2.511  1.00  3.26           C  
ATOM     22  OG1 THR A   2      -0.260   3.333  -3.598  1.00  3.26           O  
ATOM     23  CG2 THR A   2       0.569   5.514  -2.959  1.00  3.26           C  
ATOM     24  H   THR A   2       0.510   1.838  -1.153  1.00  3.26           H  
ATOM     25  HA  THR A   2       2.317   3.386  -2.912  1.00  3.26           H  
ATOM     26  HB  THR A   2      -0.390   4.083  -1.678  1.00  3.26           H  
ATOM     27  HG1 THR A   2      -1.066   3.767  -3.893  1.00  3.26           H  
ATOM     28 1HG2 THR A   2      -0.368   5.970  -3.269  1.00  3.26           H  
ATOM     29 2HG2 THR A   2       0.992   6.089  -2.136  1.00  3.26           H  
ATOM     30 3HG2 THR A   2       1.268   5.515  -3.795  1.00  3.26           H  
ATOM     31  N   TYR A   3       3.311   4.933  -1.224  1.00  2.88           N  
ATOM     32  CA  TYR A   3       3.970   5.717  -0.187  1.00  2.88           C  
ATOM     33  C   TYR A   3       3.866   7.195  -0.519  1.00  2.88           C  
ATOM     34  O   TYR A   3       3.865   7.573  -1.693  1.00  2.88           O  
ATOM     35  CB  TYR A   3       5.448   5.335  -0.071  1.00  2.88           C  
ATOM     36  CG  TYR A   3       5.704   3.932   0.337  1.00  2.88           C  
ATOM     37  CD1 TYR A   3       5.774   2.933  -0.620  1.00  2.88           C  
ATOM     38  CD2 TYR A   3       5.867   3.639   1.664  1.00  2.88           C  
ATOM     39  CE1 TYR A   3       6.007   1.637  -0.241  1.00  2.88           C  
ATOM     40  CE2 TYR A   3       6.090   2.351   2.050  1.00  2.88           C  
ATOM     41  CZ  TYR A   3       6.163   1.338   1.099  1.00  2.88           C  
ATOM     42  OH  TYR A   3       6.399   0.027   1.483  1.00  2.88           O  
ATOM     43  H   TYR A   3       3.644   4.972  -2.176  1.00  2.88           H  
ATOM     44  HA  TYR A   3       3.474   5.552   0.772  1.00  2.88           H  
ATOM     45 1HB  TYR A   3       5.949   5.512  -1.020  1.00  2.88           H  
ATOM     46 2HB  TYR A   3       5.907   5.977   0.674  1.00  2.88           H  
ATOM     47  HD1 TYR A   3       5.643   3.175  -1.676  1.00  2.88           H  
ATOM     48  HD2 TYR A   3       5.811   4.438   2.408  1.00  2.88           H  
ATOM     49  HE1 TYR A   3       6.061   0.851  -0.997  1.00  2.88           H  
ATOM     50  HE2 TYR A   3       6.209   2.130   3.102  1.00  2.88           H  
ATOM     51  HH  TYR A   3       6.314  -0.552   0.720  1.00  2.88           H  
ATOM     52  N   LYS A   4       3.786   8.027   0.514  1.00  2.61           N  
ATOM     53  CA  LYS A   4       3.795   9.474   0.326  1.00  2.61           C  
ATOM     54  C   LYS A   4       5.169   9.979   0.712  1.00  2.61           C  
ATOM     55  O   LYS A   4       5.502  10.119   1.890  1.00  2.61           O  
ATOM     56  CB  LYS A   4       2.680  10.126   1.133  1.00  2.61           C  
ATOM     57  CG  LYS A   4       2.516  11.638   0.969  1.00  2.61           C  
ATOM     58  CD  LYS A   4       1.307  12.120   1.791  1.00  2.61           C  
ATOM     59  CE  LYS A   4       1.093  13.615   1.692  1.00  2.61           C  
ATOM     60  NZ  LYS A   4      -0.121  14.050   2.438  1.00  2.61           N  
ATOM     61  H   LYS A   4       3.767   7.641   1.460  1.00  2.61           H  
ATOM     62  HA  LYS A   4       3.636   9.702  -0.727  1.00  2.61           H  
ATOM     63 1HB  LYS A   4       1.730   9.664   0.871  1.00  2.61           H  
ATOM     64 2HB  LYS A   4       2.848   9.927   2.173  1.00  2.61           H  
ATOM     65 1HG  LYS A   4       3.419  12.147   1.314  1.00  2.61           H  
ATOM     66 2HG  LYS A   4       2.360  11.880  -0.079  1.00  2.61           H  
ATOM     67 1HD  LYS A   4       0.411  11.613   1.437  1.00  2.61           H  
ATOM     68 2HD  LYS A   4       1.454  11.859   2.837  1.00  2.61           H  
ATOM     69 1HE  LYS A   4       1.951  14.119   2.116  1.00  2.61           H  
ATOM     70 2HE  LYS A   4       0.990  13.898   0.645  1.00  2.61           H  
ATOM     71 1HZ  LYS A   4      -0.227  15.051   2.355  1.00  2.61           H  
ATOM     72 2HZ  LYS A   4      -0.935  13.591   2.053  1.00  2.61           H  
ATOM     73 3HZ  LYS A   4      -0.024  13.800   3.412  1.00  2.61           H  
ATOM     74  N   LEU A   5       5.988  10.185  -0.298  1.00  2.49           N  
ATOM     75  CA  LEU A   5       7.383  10.507  -0.083  1.00  2.49           C  
ATOM     76  C   LEU A   5       7.726  11.945  -0.457  1.00  2.49           C  
ATOM     77  O   LEU A   5       7.781  12.300  -1.636  1.00  2.49           O  
ATOM     78  CB  LEU A   5       8.182   9.451  -0.849  1.00  2.49           C  
ATOM     79  CG  LEU A   5       7.877   8.036  -0.373  1.00  2.49           C  
ATOM     80  CD1 LEU A   5       8.643   7.068  -1.156  1.00  2.49           C  
ATOM     81  CD2 LEU A   5       8.213   7.924   1.087  1.00  2.49           C  
ATOM     82  H   LEU A   5       5.641  10.074  -1.242  1.00  2.49           H  
ATOM     83  HA  LEU A   5       7.605  10.389   0.978  1.00  2.49           H  
ATOM     84 1HB  LEU A   5       7.899   9.504  -1.898  1.00  2.49           H  
ATOM     85 2HB  LEU A   5       9.214   9.595  -0.790  1.00  2.49           H  
ATOM     86  HG  LEU A   5       6.827   7.828  -0.525  1.00  2.49           H  
ATOM     87 1HD1 LEU A   5       8.421   6.055  -0.822  1.00  2.49           H  
ATOM     88 2HD1 LEU A   5       8.379   7.166  -2.211  1.00  2.49           H  
ATOM     89 3HD1 LEU A   5       9.696   7.276  -1.014  1.00  2.49           H  
ATOM     90 1HD2 LEU A   5       7.994   6.918   1.442  1.00  2.49           H  
ATOM     91 2HD2 LEU A   5       9.269   8.137   1.224  1.00  2.49           H  
ATOM     92 3HD2 LEU A   5       7.627   8.636   1.655  1.00  2.49           H  
ATOM     93  N   ILE A   6       7.932  12.772   0.573  1.00  2.53           N  
ATOM     94  CA  ILE A   6       8.188  14.199   0.405  1.00  2.53           C  
ATOM     95  C   ILE A   6       9.539  14.649   0.957  1.00  2.53           C  
ATOM     96  O   ILE A   6       9.812  14.472   2.141  1.00  2.53           O  
ATOM     97  CB  ILE A   6       7.093  15.010   1.114  1.00  2.53           C  
ATOM     98  CG1 ILE A   6       5.730  14.688   0.519  1.00  2.53           C  
ATOM     99  CG2 ILE A   6       7.402  16.484   1.021  1.00  2.53           C  
ATOM    100  CD1 ILE A   6       4.600  15.263   1.301  1.00  2.53           C  
ATOM    101  H   ILE A   6       7.885  12.396   1.526  1.00  2.53           H  
ATOM    102  HA  ILE A   6       8.161  14.428  -0.660  1.00  2.53           H  
ATOM    103  HB  ILE A   6       7.060  14.717   2.164  1.00  2.53           H  
ATOM    104 1HG1 ILE A   6       5.688  15.081  -0.497  1.00  2.53           H  
ATOM    105 2HG1 ILE A   6       5.594  13.609   0.481  1.00  2.53           H  
ATOM    106 1HG2 ILE A   6       6.634  17.051   1.542  1.00  2.53           H  
ATOM    107 2HG2 ILE A   6       8.370  16.679   1.484  1.00  2.53           H  
ATOM    108 3HG2 ILE A   6       7.431  16.788  -0.024  1.00  2.53           H  
ATOM    109 1HD1 ILE A   6       3.668  15.002   0.814  1.00  2.53           H  
ATOM    110 2HD1 ILE A   6       4.615  14.858   2.318  1.00  2.53           H  
ATOM    111 3HD1 ILE A   6       4.699  16.347   1.340  1.00  2.53           H  
ATOM    112  N   LEU A   7      10.368  15.224   0.096  1.00  2.74           N  
ATOM    113  CA  LEU A   7      11.694  15.700   0.486  1.00  2.74           C  
ATOM    114  C   LEU A   7      11.815  17.215   0.621  1.00  2.74           C  
ATOM    115  O   LEU A   7      12.714  17.717   1.297  1.00  2.74           O  
ATOM    116  CB  LEU A   7      12.706  15.135  -0.491  1.00  2.74           C  
ATOM    117  CG  LEU A   7      12.802  13.627  -0.428  1.00  2.74           C  
ATOM    118  CD1 LEU A   7      13.627  13.125  -1.438  1.00  2.74           C  
ATOM    119  CD2 LEU A   7      13.419  13.261   0.869  1.00  2.74           C  
ATOM    120  H   LEU A   7      10.072  15.318  -0.864  1.00  2.74           H  
ATOM    121  HA  LEU A   7      11.911  15.274   1.457  1.00  2.74           H  
ATOM    122 1HB  LEU A   7      12.423  15.417  -1.503  1.00  2.74           H  
ATOM    123 2HB  LEU A   7      13.689  15.554  -0.269  1.00  2.74           H  
ATOM    124  HG  LEU A   7      11.817  13.181  -0.535  1.00  2.74           H  
ATOM    125 1HD1 LEU A   7      13.661  12.051  -1.321  1.00  2.74           H  
ATOM    126 2HD1 LEU A   7      13.207  13.378  -2.400  1.00  2.74           H  
ATOM    127 3HD1 LEU A   7      14.617  13.545  -1.335  1.00  2.74           H  
ATOM    128 1HD2 LEU A   7      13.526  12.206   0.925  1.00  2.74           H  
ATOM    129 2HD2 LEU A   7      14.393  13.711   0.953  1.00  2.74           H  
ATOM    130 3HD2 LEU A   7      12.784  13.605   1.660  1.00  2.74           H  
ATOM    131  N   ASN A   8      10.993  17.949  -0.133  1.00  3.10           N  
ATOM    132  CA  ASN A   8      11.015  19.411  -0.095  1.00  3.10           C  
ATOM    133  C   ASN A   8      12.429  19.990  -0.205  1.00  3.10           C  
ATOM    134  O   ASN A   8      12.801  20.883   0.564  1.00  3.10           O  
ATOM    135  CB  ASN A   8      10.290  19.951   1.116  1.00  3.10           C  
ATOM    136  CG  ASN A   8       8.807  19.693   1.117  1.00  3.10           C  
ATOM    137  OD1 ASN A   8       8.162  19.683   0.060  1.00  3.10           O  
ATOM    138  ND2 ASN A   8       8.244  19.500   2.292  1.00  3.10           N  
ATOM    139  H   ASN A   8      10.298  17.484  -0.692  1.00  3.10           H  
ATOM    140  HA  ASN A   8      10.470  19.769  -0.969  1.00  3.10           H  
ATOM    141 1HB  ASN A   8      10.681  19.479   1.982  1.00  3.10           H  
ATOM    142 2HB  ASN A   8      10.471  21.020   1.202  1.00  3.10           H  
ATOM    143 1HD2 ASN A   8       7.262  19.330   2.352  1.00  3.10           H  
ATOM    144 2HD2 ASN A   8       8.799  19.519   3.139  1.00  3.10           H  
ATOM    145  N   LEU A   9      13.209  19.469  -1.158  1.00  3.55           N  
ATOM    146  CA  LEU A   9      14.586  19.899  -1.392  1.00  3.55           C  
ATOM    147  C   LEU A   9      14.793  20.277  -2.852  1.00  3.55           C  
ATOM    148  O   LEU A   9      15.797  19.911  -3.482  1.00  3.55           O  
ATOM    149  CB  LEU A   9      15.575  18.797  -0.985  1.00  3.55           C  
ATOM    150  CG  LEU A   9      17.061  19.148  -1.190  1.00  3.55           C  
ATOM    151  CD1 LEU A   9      17.408  20.340  -0.323  1.00  3.55           C  
ATOM    152  CD2 LEU A   9      17.923  17.961  -0.831  1.00  3.55           C  
ATOM    153  H   LEU A   9      12.826  18.736  -1.735  1.00  3.55           H  
ATOM    154  HA  LEU A   9      14.785  20.782  -0.781  1.00  3.55           H  
ATOM    155 1HB  LEU A   9      15.429  18.580   0.077  1.00  3.55           H  
ATOM    156 2HB  LEU A   9      15.352  17.897  -1.551  1.00  3.55           H  
ATOM    157  HG  LEU A   9      17.233  19.420  -2.227  1.00  3.55           H  
ATOM    158 1HD1 LEU A   9      18.446  20.613  -0.461  1.00  3.55           H  
ATOM    159 2HD1 LEU A   9      16.778  21.185  -0.603  1.00  3.55           H  
ATOM    160 3HD1 LEU A   9      17.241  20.105   0.717  1.00  3.55           H  
ATOM    161 1HD2 LEU A   9      18.972  18.218  -0.974  1.00  3.55           H  
ATOM    162 2HD2 LEU A   9      17.752  17.719   0.209  1.00  3.55           H  
ATOM    163 3HD2 LEU A   9      17.672  17.110  -1.451  1.00  3.55           H  
ATOM    164  N   LYS A  10      13.795  20.975  -3.401  1.00  4.03           N  
ATOM    165  CA  LYS A  10      13.760  21.539  -4.761  1.00  4.03           C  
ATOM    166  C   LYS A  10      13.835  20.518  -5.896  1.00  4.03           C  
ATOM    167  O   LYS A  10      12.902  20.387  -6.687  1.00  4.03           O  
ATOM    168  CB  LYS A  10      14.869  22.585  -4.907  1.00  4.03           C  
ATOM    169  CG  LYS A  10      14.626  23.853  -4.081  1.00  4.03           C  
ATOM    170  CD  LYS A  10      15.782  24.838  -4.191  1.00  4.03           C  
ATOM    171  CE  LYS A  10      15.428  26.203  -3.585  1.00  4.03           C  
ATOM    172  NZ  LYS A  10      14.975  26.105  -2.163  1.00  4.03           N  
ATOM    173  H   LYS A  10      13.011  21.177  -2.796  1.00  4.03           H  
ATOM    174  HA  LYS A  10      12.809  22.061  -4.872  1.00  4.03           H  
ATOM    175 1HB  LYS A  10      15.830  22.169  -4.611  1.00  4.03           H  
ATOM    176 2HB  LYS A  10      14.951  22.878  -5.954  1.00  4.03           H  
ATOM    177 1HG  LYS A  10      13.711  24.340  -4.419  1.00  4.03           H  
ATOM    178 2HG  LYS A  10      14.505  23.582  -3.028  1.00  4.03           H  
ATOM    179 1HD  LYS A  10      16.649  24.435  -3.660  1.00  4.03           H  
ATOM    180 2HD  LYS A  10      16.048  24.972  -5.239  1.00  4.03           H  
ATOM    181 1HE  LYS A  10      16.310  26.839  -3.627  1.00  4.03           H  
ATOM    182 2HE  LYS A  10      14.634  26.659  -4.175  1.00  4.03           H  
ATOM    183 1HZ  LYS A  10      14.759  27.020  -1.813  1.00  4.03           H  
ATOM    184 2HZ  LYS A  10      14.152  25.532  -2.113  1.00  4.03           H  
ATOM    185 3HZ  LYS A  10      15.679  25.687  -1.546  1.00  4.03           H  
ATOM    186  N   GLN A  11      14.947  19.803  -5.968  1.00  4.49           N  
ATOM    187  CA  GLN A  11      15.164  18.763  -6.960  1.00  4.49           C  
ATOM    188  C   GLN A  11      15.243  17.403  -6.284  1.00  4.49           C  
ATOM    189  O   GLN A  11      14.929  16.381  -6.890  1.00  4.49           O  
ATOM    190  CB  GLN A  11      16.455  19.014  -7.742  1.00  4.49           C  
ATOM    191  CG  GLN A  11      16.464  20.290  -8.569  1.00  4.49           C  
ATOM    192  CD  GLN A  11      17.782  20.478  -9.311  1.00  4.49           C  
ATOM    193  OE1 GLN A  11      18.830  20.014  -8.850  1.00  4.49           O  
ATOM    194  NE2 GLN A  11      17.735  21.157 -10.453  1.00  4.49           N  
ATOM    195  H   GLN A  11      15.653  19.981  -5.268  1.00  4.49           H  
ATOM    196  HA  GLN A  11      14.323  18.750  -7.653  1.00  4.49           H  
ATOM    197 1HB  GLN A  11      17.294  19.054  -7.050  1.00  4.49           H  
ATOM    198 2HB  GLN A  11      16.629  18.179  -8.422  1.00  4.49           H  
ATOM    199 1HG  GLN A  11      15.658  20.242  -9.303  1.00  4.49           H  
ATOM    200 2HG  GLN A  11      16.317  21.143  -7.906  1.00  4.49           H  
ATOM    201 1HE2 GLN A  11      18.572  21.310 -10.979  1.00  4.49           H  
ATOM    202 2HE2 GLN A  11      16.863  21.515 -10.787  1.00  4.49           H  
ATOM    203  N   ALA A  12      15.749  17.395  -5.044  1.00  4.85           N  
ATOM    204  CA  ALA A  12      15.993  16.179  -4.266  1.00  4.85           C  
ATOM    205  C   ALA A  12      16.759  15.119  -5.047  1.00  4.85           C  
ATOM    206  O   ALA A  12      16.451  13.927  -4.946  1.00  4.85           O  
ATOM    207  CB  ALA A  12      14.696  15.592  -3.797  1.00  4.85           C  
ATOM    208  H   ALA A  12      15.940  18.286  -4.594  1.00  4.85           H  
ATOM    209  HA  ALA A  12      16.592  16.455  -3.401  1.00  4.85           H  
ATOM    210 1HB  ALA A  12      14.934  14.736  -3.213  1.00  4.85           H  
ATOM    211 2HB  ALA A  12      14.156  16.321  -3.195  1.00  4.85           H  
ATOM    212 3HB  ALA A  12      14.088  15.301  -4.653  1.00  4.85           H  
ATOM    213  N   LYS A  13      17.772  15.551  -5.798  1.00  5.02           N  
ATOM    214  CA  LYS A  13      18.585  14.656  -6.620  1.00  5.02           C  
ATOM    215  C   LYS A  13      17.717  13.830  -7.585  1.00  5.02           C  
ATOM    216  O   LYS A  13      17.785  12.594  -7.604  1.00  5.02           O  
ATOM    217  CB  LYS A  13      19.449  13.748  -5.755  1.00  5.02           C  
ATOM    218  CG  LYS A  13      20.436  14.470  -4.855  1.00  5.02           C  
ATOM    219  CD  LYS A  13      21.277  13.478  -4.065  1.00  5.02           C  
ATOM    220  CE  LYS A  13      22.231  14.191  -3.114  1.00  5.02           C  
ATOM    221  NZ  LYS A  13      23.063  13.230  -2.336  1.00  5.02           N  
ATOM    222  H   LYS A  13      17.965  16.541  -5.811  1.00  5.02           H  
ATOM    223  HA  LYS A  13      19.251  15.267  -7.229  1.00  5.02           H  
ATOM    224 1HB  LYS A  13      18.846  13.152  -5.152  1.00  5.02           H  
ATOM    225 2HB  LYS A  13      20.016  13.075  -6.399  1.00  5.02           H  
ATOM    226 1HG  LYS A  13      21.091  15.098  -5.458  1.00  5.02           H  
ATOM    227 2HG  LYS A  13      19.890  15.104  -4.157  1.00  5.02           H  
ATOM    228 1HD  LYS A  13      20.618  12.822  -3.490  1.00  5.02           H  
ATOM    229 2HD  LYS A  13      21.858  12.866  -4.752  1.00  5.02           H  
ATOM    230 1HE  LYS A  13      22.886  14.842  -3.690  1.00  5.02           H  
ATOM    231 2HE  LYS A  13      21.649  14.798  -2.418  1.00  5.02           H  
ATOM    232 1HZ  LYS A  13      23.679  13.741  -1.720  1.00  5.02           H  
ATOM    233 2HZ  LYS A  13      22.467  12.626  -1.788  1.00  5.02           H  
ATOM    234 3HZ  LYS A  13      23.613  12.671  -2.973  1.00  5.02           H  
ATOM    235  N   GLU A  14      16.926  14.549  -8.390  1.00  4.97           N  
ATOM    236  CA  GLU A  14      16.013  13.982  -9.379  1.00  4.97           C  
ATOM    237  C   GLU A  14      16.673  12.802 -10.069  1.00  4.97           C  
ATOM    238  O   GLU A  14      17.880  12.818 -10.315  1.00  4.97           O  
ATOM    239  CB  GLU A  14      15.584  15.047 -10.396  1.00  4.97           C  
ATOM    240  CG  GLU A  14      14.533  14.585 -11.419  1.00  4.97           C  
ATOM    241  CD  GLU A  14      14.073  15.689 -12.350  1.00  4.97           C  
ATOM    242  OE1 GLU A  14      14.586  16.779 -12.256  1.00  4.97           O  
ATOM    243  OE2 GLU A  14      13.202  15.436 -13.149  1.00  4.97           O  
ATOM    244  H   GLU A  14      16.932  15.554  -8.278  1.00  4.97           H  
ATOM    245  HA  GLU A  14      15.123  13.625  -8.861  1.00  4.97           H  
ATOM    246 1HB  GLU A  14      15.177  15.908  -9.861  1.00  4.97           H  
ATOM    247 2HB  GLU A  14      16.457  15.392 -10.950  1.00  4.97           H  
ATOM    248 1HG  GLU A  14      14.960  13.790 -12.029  1.00  4.97           H  
ATOM    249 2HG  GLU A  14      13.674  14.179 -10.888  1.00  4.97           H  
ATOM    250  N   GLU A  15      15.850  11.783 -10.349  1.00  4.75           N  
ATOM    251  CA  GLU A  15      16.201  10.446 -10.866  1.00  4.75           C  
ATOM    252  C   GLU A  15      16.366   9.475  -9.703  1.00  4.75           C  
ATOM    253  O   GLU A  15      15.806   8.387  -9.743  1.00  4.75           O  
ATOM    254  CB  GLU A  15      17.454  10.399 -11.759  1.00  4.75           C  
ATOM    255  CG  GLU A  15      17.315  11.061 -13.140  1.00  4.75           C  
ATOM    256  CD  GLU A  15      16.428  10.249 -14.081  1.00  4.75           C  
ATOM    257  OE1 GLU A  15      16.670   9.076 -14.218  1.00  4.75           O  
ATOM    258  OE2 GLU A  15      15.507  10.793 -14.651  1.00  4.75           O  
ATOM    259  H   GLU A  15      14.875  11.950 -10.150  1.00  4.75           H  
ATOM    260  HA  GLU A  15      15.369  10.091 -11.472  1.00  4.75           H  
ATOM    261 1HB  GLU A  15      18.334  10.759 -11.250  1.00  4.75           H  
ATOM    262 2HB  GLU A  15      17.657   9.350 -11.974  1.00  4.75           H  
ATOM    263 1HG  GLU A  15      16.887  12.056 -13.019  1.00  4.75           H  
ATOM    264 2HG  GLU A  15      18.305  11.171 -13.580  1.00  4.75           H  
ATOM    265  N   ALA A  16      17.050   9.865  -8.620  1.00  4.41           N  
ATOM    266  CA  ALA A  16      17.168   8.986  -7.440  1.00  4.41           C  
ATOM    267  C   ALA A  16      15.778   8.671  -6.902  1.00  4.41           C  
ATOM    268  O   ALA A  16      15.490   7.599  -6.380  1.00  4.41           O  
ATOM    269  CB  ALA A  16      17.991   9.639  -6.358  1.00  4.41           C  
ATOM    270  H   ALA A  16      17.473  10.799  -8.583  1.00  4.41           H  
ATOM    271  HA  ALA A  16      17.641   8.053  -7.748  1.00  4.41           H  
ATOM    272 1HB  ALA A  16      18.065   8.969  -5.511  1.00  4.41           H  
ATOM    273 2HB  ALA A  16      18.986   9.863  -6.737  1.00  4.41           H  
ATOM    274 3HB  ALA A  16      17.507  10.564  -6.057  1.00  4.41           H  
ATOM    275  N   ILE A  17      14.901   9.625  -7.119  1.00  4.04           N  
ATOM    276  CA  ILE A  17      13.515   9.622  -6.722  1.00  4.04           C  
ATOM    277  C   ILE A  17      12.777   8.423  -7.325  1.00  4.04           C  
ATOM    278  O   ILE A  17      11.847   7.879  -6.733  1.00  4.04           O  
ATOM    279  CB  ILE A  17      12.873  10.930  -7.192  1.00  4.04           C  
ATOM    280  CG1 ILE A  17      13.579  12.084  -6.479  1.00  4.04           C  
ATOM    281  CG2 ILE A  17      11.385  10.930  -6.934  1.00  4.04           C  
ATOM    282  CD1 ILE A  17      13.512  11.987  -4.995  1.00  4.04           C  
ATOM    283  H   ILE A  17      15.256  10.452  -7.574  1.00  4.04           H  
ATOM    284  HA  ILE A  17      13.464   9.563  -5.640  1.00  4.04           H  
ATOM    285  HB  ILE A  17      13.050  11.049  -8.259  1.00  4.04           H  
ATOM    286 1HG1 ILE A  17      14.637  12.095  -6.773  1.00  4.04           H  
ATOM    287 2HG1 ILE A  17      13.127  13.030  -6.784  1.00  4.04           H  
ATOM    288 1HG2 ILE A  17      10.956  11.868  -7.283  1.00  4.04           H  
ATOM    289 2HG2 ILE A  17      10.925  10.099  -7.468  1.00  4.04           H  
ATOM    290 3HG2 ILE A  17      11.197  10.827  -5.875  1.00  4.04           H  
ATOM    291 1HD1 ILE A  17      14.043  12.828  -4.567  1.00  4.04           H  
ATOM    292 2HD1 ILE A  17      12.474  12.000  -4.666  1.00  4.04           H  
ATOM    293 3HD1 ILE A  17      13.985  11.061  -4.678  1.00  4.04           H  
ATOM    294  N   LYS A  18      13.156   8.038  -8.536  1.00  3.68           N  
ATOM    295  CA  LYS A  18      12.525   6.948  -9.257  1.00  3.68           C  
ATOM    296  C   LYS A  18      12.744   5.589  -8.580  1.00  3.68           C  
ATOM    297  O   LYS A  18      12.048   4.622  -8.890  1.00  3.68           O  
ATOM    298  CB  LYS A  18      13.010   6.953 -10.705  1.00  3.68           C  
ATOM    299  CG  LYS A  18      12.491   8.169 -11.489  1.00  3.68           C  
ATOM    300  CD  LYS A  18      13.026   8.243 -12.919  1.00  3.68           C  
ATOM    301  CE  LYS A  18      12.382   9.420 -13.670  1.00  3.68           C  
ATOM    302  NZ  LYS A  18      12.959   9.624 -15.037  1.00  3.68           N  
ATOM    303  H   LYS A  18      13.969   8.466  -8.967  1.00  3.68           H  
ATOM    304  HA  LYS A  18      11.452   7.134  -9.269  1.00  3.68           H  
ATOM    305 1HB  LYS A  18      14.096   6.944 -10.737  1.00  3.68           H  
ATOM    306 2HB  LYS A  18      12.659   6.053 -11.208  1.00  3.68           H  
ATOM    307 1HG  LYS A  18      11.403   8.138 -11.518  1.00  3.68           H  
ATOM    308 2HG  LYS A  18      12.795   9.075 -10.963  1.00  3.68           H  
ATOM    309 1HD  LYS A  18      14.113   8.386 -12.901  1.00  3.68           H  
ATOM    310 2HD  LYS A  18      12.809   7.316 -13.446  1.00  3.68           H  
ATOM    311 1HE  LYS A  18      11.318   9.215 -13.769  1.00  3.68           H  
ATOM    312 2HE  LYS A  18      12.515  10.337 -13.093  1.00  3.68           H  
ATOM    313 1HZ  LYS A  18      12.497  10.395 -15.485  1.00  3.68           H  
ATOM    314 2HZ  LYS A  18      13.965   9.853 -14.949  1.00  3.68           H  
ATOM    315 3HZ  LYS A  18      12.847   8.795 -15.592  1.00  3.68           H  
ATOM    316  N   GLU A  19      13.712   5.497  -7.658  1.00  3.36           N  
ATOM    317  CA  GLU A  19      13.954   4.250  -6.942  1.00  3.36           C  
ATOM    318  C   GLU A  19      13.060   4.147  -5.694  1.00  3.36           C  
ATOM    319  O   GLU A  19      13.034   3.118  -5.009  1.00  3.36           O  
ATOM    320  CB  GLU A  19      15.431   4.128  -6.541  1.00  3.36           C  
ATOM    321  CG  GLU A  19      16.397   4.030  -7.730  1.00  3.36           C  
ATOM    322  CD  GLU A  19      17.861   3.881  -7.334  1.00  3.36           C  
ATOM    323  OE1 GLU A  19      18.152   3.853  -6.162  1.00  3.36           O  
ATOM    324  OE2 GLU A  19      18.683   3.792  -8.220  1.00  3.36           O  
ATOM    325  H   GLU A  19      14.279   6.310  -7.411  1.00  3.36           H  
ATOM    326  HA  GLU A  19      13.707   3.419  -7.602  1.00  3.36           H  
ATOM    327 1HB  GLU A  19      15.717   4.994  -5.942  1.00  3.36           H  
ATOM    328 2HB  GLU A  19      15.569   3.242  -5.924  1.00  3.36           H  
ATOM    329 1HG  GLU A  19      16.110   3.180  -8.346  1.00  3.36           H  
ATOM    330 2HG  GLU A  19      16.284   4.935  -8.333  1.00  3.36           H  
ATOM    331  N   LEU A  20      12.286   5.196  -5.404  1.00  3.11           N  
ATOM    332  CA  LEU A  20      11.454   5.222  -4.206  1.00  3.11           C  
ATOM    333  C   LEU A  20      10.144   4.457  -4.375  1.00  3.11           C  
ATOM    334  O   LEU A  20       9.059   5.041  -4.406  1.00  3.11           O  
ATOM    335  CB  LEU A  20      11.125   6.666  -3.847  1.00  3.11           C  
ATOM    336  CG  LEU A  20      12.286   7.575  -3.501  1.00  3.11           C  
ATOM    337  CD1 LEU A  20      11.772   8.986  -3.268  1.00  3.11           C  
ATOM    338  CD2 LEU A  20      12.919   7.075  -2.295  1.00  3.11           C  
ATOM    339  H   LEU A  20      12.278   6.020  -6.003  1.00  3.11           H  
ATOM    340  HA  LEU A  20      12.017   4.770  -3.390  1.00  3.11           H  
ATOM    341 1HB  LEU A  20      10.580   7.116  -4.672  1.00  3.11           H  
ATOM    342 2HB  LEU A  20      10.496   6.638  -3.012  1.00  3.11           H  
ATOM    343  HG  LEU A  20      13.007   7.585  -4.318  1.00  3.11           H  
ATOM    344 1HD1 LEU A  20      12.603   9.642  -3.012  1.00  3.11           H  
ATOM    345 2HD1 LEU A  20      11.296   9.335  -4.173  1.00  3.11           H  
ATOM    346 3HD1 LEU A  20      11.048   8.980  -2.462  1.00  3.11           H  
ATOM    347 1HD2 LEU A  20      13.740   7.709  -2.035  1.00  3.11           H  
ATOM    348 2HD2 LEU A  20      12.176   7.088  -1.512  1.00  3.11           H  
ATOM    349 3HD2 LEU A  20      13.272   6.065  -2.464  1.00  3.11           H  
ATOM    350  N   VAL A  21      10.265   3.141  -4.487  1.00  2.92           N  
ATOM    351  CA  VAL A  21       9.134   2.246  -4.733  1.00  2.92           C  
ATOM    352  C   VAL A  21       8.944   1.223  -3.615  1.00  2.92           C  
ATOM    353  O   VAL A  21       8.213   0.245  -3.766  1.00  2.92           O  
ATOM    354  CB  VAL A  21       9.342   1.514  -6.066  1.00  2.92           C  
ATOM    355  CG1 VAL A  21       9.389   2.529  -7.213  1.00  2.92           C  
ATOM    356  CG2 VAL A  21      10.629   0.702  -5.998  1.00  2.92           C  
ATOM    357  H   VAL A  21      11.217   2.773  -4.463  1.00  2.92           H  
ATOM    358  HA  VAL A  21       8.228   2.850  -4.805  1.00  2.92           H  
ATOM    359  HB  VAL A  21       8.498   0.849  -6.245  1.00  2.92           H  
ATOM    360 1HG1 VAL A  21       9.522   2.005  -8.158  1.00  2.92           H  
ATOM    361 2HG1 VAL A  21       8.456   3.092  -7.239  1.00  2.92           H  
ATOM    362 3HG1 VAL A  21      10.224   3.218  -7.067  1.00  2.92           H  
ATOM    363 1HG2 VAL A  21      10.777   0.173  -6.938  1.00  2.92           H  
ATOM    364 2HG2 VAL A  21      11.469   1.365  -5.823  1.00  2.92           H  
ATOM    365 3HG2 VAL A  21      10.563  -0.019  -5.181  1.00  2.92           H  
ATOM    366  N   ASP A  22       9.637   1.442  -2.510  1.00  2.77           N  
ATOM    367  CA  ASP A  22       9.630   0.551  -1.354  1.00  2.77           C  
ATOM    368  C   ASP A  22      10.056   1.309  -0.114  1.00  2.77           C  
ATOM    369  O   ASP A  22      10.922   2.183  -0.192  1.00  2.77           O  
ATOM    370  CB  ASP A  22      10.575  -0.642  -1.577  1.00  2.77           C  
ATOM    371  CG  ASP A  22      10.385  -1.821  -0.575  1.00  2.77           C  
ATOM    372  OD1 ASP A  22      10.723  -1.688   0.596  1.00  2.77           O  
ATOM    373  OD2 ASP A  22       9.911  -2.843  -1.003  1.00  2.77           O  
ATOM    374  H   ASP A  22      10.197   2.280  -2.480  1.00  2.77           H  
ATOM    375  HA  ASP A  22       8.616   0.179  -1.202  1.00  2.77           H  
ATOM    376 1HB  ASP A  22      10.420  -1.034  -2.583  1.00  2.77           H  
ATOM    377 2HB  ASP A  22      11.609  -0.299  -1.524  1.00  2.77           H  
ATOM    378  N   ALA A  23       9.491   0.939   1.036  1.00  2.62           N  
ATOM    379  CA  ALA A  23       9.860   1.550   2.305  1.00  2.62           C  
ATOM    380  C   ALA A  23      11.343   1.401   2.572  1.00  2.62           C  
ATOM    381  O   ALA A  23      11.947   2.284   3.162  1.00  2.62           O  
ATOM    382  CB  ALA A  23       9.117   0.907   3.462  1.00  2.62           C  
ATOM    383  H   ALA A  23       8.796   0.202   1.031  1.00  2.62           H  
ATOM    384  HA  ALA A  23       9.610   2.607   2.259  1.00  2.62           H  
ATOM    385 1HB  ALA A  23       9.414   1.397   4.393  1.00  2.62           H  
ATOM    386 2HB  ALA A  23       8.070   0.993   3.338  1.00  2.62           H  
ATOM    387 3HB  ALA A  23       9.383  -0.149   3.506  1.00  2.62           H  
ATOM    388  N   GLY A  24      11.942   0.287   2.159  1.00  2.48           N  
ATOM    389  CA  GLY A  24      13.359   0.071   2.413  1.00  2.48           C  
ATOM    390  C   GLY A  24      14.186   1.187   1.788  1.00  2.48           C  
ATOM    391  O   GLY A  24      14.951   1.880   2.476  1.00  2.48           O  
ATOM    392  H   GLY A  24      11.410  -0.421   1.644  1.00  2.48           H  
ATOM    393 1HA  GLY A  24      13.536   0.034   3.488  1.00  2.48           H  
ATOM    394 2HA  GLY A  24      13.655  -0.891   1.996  1.00  2.48           H  
ATOM    395  N   THR A  25      14.016   1.369   0.477  1.00  2.36           N  
ATOM    396  CA  THR A  25      14.747   2.400  -0.241  1.00  2.36           C  
ATOM    397  C   THR A  25      14.375   3.768   0.270  1.00  2.36           C  
ATOM    398  O   THR A  25      15.237   4.628   0.433  1.00  2.36           O  
ATOM    399  CB  THR A  25      14.454   2.395  -1.754  1.00  2.36           C  
ATOM    400  OG1 THR A  25      14.858   1.153  -2.342  1.00  2.36           O  
ATOM    401  CG2 THR A  25      15.207   3.553  -2.416  1.00  2.36           C  
ATOM    402  H   THR A  25      13.360   0.781  -0.016  1.00  2.36           H  
ATOM    403  HA  THR A  25      15.815   2.251  -0.081  1.00  2.36           H  
ATOM    404  HB  THR A  25      13.381   2.528  -1.917  1.00  2.36           H  
ATOM    405  HG1 THR A  25      14.538   1.125  -3.254  1.00  2.36           H  
ATOM    406 1HG2 THR A  25      15.001   3.568  -3.479  1.00  2.36           H  
ATOM    407 2HG2 THR A  25      14.891   4.491  -1.974  1.00  2.36           H  
ATOM    408 3HG2 THR A  25      16.277   3.426  -2.261  1.00  2.36           H  
ATOM    409  N   ALA A  26      13.078   3.989   0.454  1.00  2.27           N  
ATOM    410  CA  ALA A  26      12.590   5.281   0.871  1.00  2.27           C  
ATOM    411  C   ALA A  26      13.067   5.690   2.258  1.00  2.27           C  
ATOM    412  O   ALA A  26      13.425   6.849   2.451  1.00  2.27           O  
ATOM    413  CB  ALA A  26      11.083   5.277   0.775  1.00  2.27           C  
ATOM    414  H   ALA A  26      12.406   3.238   0.305  1.00  2.27           H  
ATOM    415  HA  ALA A  26      12.989   6.016   0.195  1.00  2.27           H  
ATOM    416 1HB  ALA A  26      10.707   6.254   1.038  1.00  2.27           H  
ATOM    417 2HB  ALA A  26      10.794   5.032  -0.249  1.00  2.27           H  
ATOM    418 3HB  ALA A  26      10.686   4.537   1.431  1.00  2.27           H  
ATOM    419  N   GLU A  27      13.129   4.788   3.238  1.00  2.20           N  
ATOM    420  CA  GLU A  27      13.613   5.256   4.530  1.00  2.20           C  
ATOM    421  C   GLU A  27      15.091   5.586   4.418  1.00  2.20           C  
ATOM    422  O   GLU A  27      15.555   6.591   4.959  1.00  2.20           O  
ATOM    423  CB  GLU A  27      13.419   4.235   5.662  1.00  2.20           C  
ATOM    424  CG  GLU A  27      11.976   3.956   6.108  1.00  2.20           C  
ATOM    425  CD  GLU A  27      11.899   3.039   7.320  1.00  2.20           C  
ATOM    426  OE1 GLU A  27      12.936   2.672   7.826  1.00  2.20           O  
ATOM    427  OE2 GLU A  27      10.810   2.679   7.716  1.00  2.20           O  
ATOM    428  H   GLU A  27      12.833   3.827   3.105  1.00  2.20           H  
ATOM    429  HA  GLU A  27      13.076   6.167   4.792  1.00  2.20           H  
ATOM    430 1HB  GLU A  27      13.835   3.279   5.337  1.00  2.20           H  
ATOM    431 2HB  GLU A  27      13.989   4.551   6.531  1.00  2.20           H  
ATOM    432 1HG  GLU A  27      11.487   4.895   6.338  1.00  2.20           H  
ATOM    433 2HG  GLU A  27      11.445   3.491   5.290  1.00  2.20           H  
ATOM    434  N   LYS A  28      15.844   4.757   3.683  1.00  2.18           N  
ATOM    435  CA  LYS A  28      17.270   5.003   3.541  1.00  2.18           C  
ATOM    436  C   LYS A  28      17.526   6.317   2.828  1.00  2.18           C  
ATOM    437  O   LYS A  28      18.296   7.153   3.305  1.00  2.18           O  
ATOM    438  CB  LYS A  28      17.942   3.860   2.785  1.00  2.18           C  
ATOM    439  CG  LYS A  28      19.452   4.025   2.597  1.00  2.18           C  
ATOM    440  CD  LYS A  28      20.053   2.810   1.896  1.00  2.18           C  
ATOM    441  CE  LYS A  28      21.551   2.974   1.672  1.00  2.18           C  
ATOM    442  NZ  LYS A  28      22.145   1.777   1.013  1.00  2.18           N  
ATOM    443  H   LYS A  28      15.432   3.931   3.239  1.00  2.18           H  
ATOM    444  HA  LYS A  28      17.710   5.071   4.534  1.00  2.18           H  
ATOM    445 1HB  LYS A  28      17.763   2.923   3.311  1.00  2.18           H  
ATOM    446 2HB  LYS A  28      17.486   3.764   1.797  1.00  2.18           H  
ATOM    447 1HG  LYS A  28      19.637   4.911   1.993  1.00  2.18           H  
ATOM    448 2HG  LYS A  28      19.933   4.158   3.565  1.00  2.18           H  
ATOM    449 1HD  LYS A  28      19.876   1.918   2.500  1.00  2.18           H  
ATOM    450 2HD  LYS A  28      19.561   2.677   0.932  1.00  2.18           H  
ATOM    451 1HE  LYS A  28      21.722   3.842   1.042  1.00  2.18           H  
ATOM    452 2HE  LYS A  28      22.041   3.131   2.633  1.00  2.18           H  
ATOM    453 1HZ  LYS A  28      23.136   1.922   0.880  1.00  2.18           H  
ATOM    454 2HZ  LYS A  28      22.000   0.964   1.596  1.00  2.18           H  
ATOM    455 3HZ  LYS A  28      21.704   1.630   0.117  1.00  2.18           H  
ATOM    456  N   TYR A  29      16.860   6.508   1.694  1.00  2.20           N  
ATOM    457  CA  TYR A  29      17.052   7.690   0.886  1.00  2.20           C  
ATOM    458  C   TYR A  29      16.688   8.930   1.675  1.00  2.20           C  
ATOM    459  O   TYR A  29      17.428   9.914   1.671  1.00  2.20           O  
ATOM    460  CB  TYR A  29      16.278   7.590  -0.423  1.00  2.20           C  
ATOM    461  CG  TYR A  29      16.548   8.755  -1.328  1.00  2.20           C  
ATOM    462  CD1 TYR A  29      17.775   8.795  -1.947  1.00  2.20           C  
ATOM    463  CD2 TYR A  29      15.614   9.755  -1.581  1.00  2.20           C  
ATOM    464  CE1 TYR A  29      18.089   9.818  -2.779  1.00  2.20           C  
ATOM    465  CE2 TYR A  29      15.955  10.778  -2.453  1.00  2.20           C  
ATOM    466  CZ  TYR A  29      17.171  10.804  -3.027  1.00  2.20           C  
ATOM    467  OH  TYR A  29      17.535  11.805  -3.857  1.00  2.20           O  
ATOM    468  H   TYR A  29      16.216   5.798   1.365  1.00  2.20           H  
ATOM    469  HA  TYR A  29      18.107   7.764   0.636  1.00  2.20           H  
ATOM    470 1HB  TYR A  29      16.543   6.669  -0.944  1.00  2.20           H  
ATOM    471 2HB  TYR A  29      15.213   7.551  -0.204  1.00  2.20           H  
ATOM    472  HD1 TYR A  29      18.505   8.009  -1.753  1.00  2.20           H  
ATOM    473  HD2 TYR A  29      14.634   9.733  -1.106  1.00  2.20           H  
ATOM    474  HE1 TYR A  29      19.068   9.852  -3.254  1.00  2.20           H  
ATOM    475  HE2 TYR A  29      15.277  11.562  -2.686  1.00  2.20           H  
ATOM    476  HH  TYR A  29      16.809  12.446  -4.046  1.00  2.20           H  
ATOM    477  N   PHE A  30      15.543   8.911   2.353  1.00  2.26           N  
ATOM    478  CA  PHE A  30      15.151  10.076   3.119  1.00  2.26           C  
ATOM    479  C   PHE A  30      16.158  10.417   4.194  1.00  2.26           C  
ATOM    480  O   PHE A  30      16.507  11.587   4.361  1.00  2.26           O  
ATOM    481  CB  PHE A  30      13.779   9.859   3.715  1.00  2.26           C  
ATOM    482  CG  PHE A  30      12.748  10.141   2.732  1.00  2.26           C  
ATOM    483  CD1 PHE A  30      12.803   9.579   1.468  1.00  2.26           C  
ATOM    484  CD2 PHE A  30      11.736  11.007   3.031  1.00  2.26           C  
ATOM    485  CE1 PHE A  30      11.884   9.914   0.546  1.00  2.26           C  
ATOM    486  CE2 PHE A  30      10.830  11.338   2.111  1.00  2.26           C  
ATOM    487  CZ  PHE A  30      10.910  10.810   0.876  1.00  2.26           C  
ATOM    488  H   PHE A  30      14.935   8.091   2.345  1.00  2.26           H  
ATOM    489  HA  PHE A  30      15.091  10.922   2.436  1.00  2.26           H  
ATOM    490 1HB  PHE A  30      13.671   8.830   4.069  1.00  2.26           H  
ATOM    491 2HB  PHE A  30      13.653  10.521   4.554  1.00  2.26           H  
ATOM    492  HD1 PHE A  30      13.605   8.890   1.216  1.00  2.26           H  
ATOM    493  HD2 PHE A  30      11.677  11.439   4.013  1.00  2.26           H  
ATOM    494  HE1 PHE A  30      11.940   9.498  -0.447  1.00  2.26           H  
ATOM    495  HE2 PHE A  30      10.049  12.043   2.352  1.00  2.26           H  
ATOM    496  HZ  PHE A  30      10.208  11.118   0.152  1.00  2.26           H  
ATOM    497  N   LYS A  31      16.694   9.410   4.882  1.00  2.33           N  
ATOM    498  CA  LYS A  31      17.709   9.698   5.878  1.00  2.33           C  
ATOM    499  C   LYS A  31      18.964  10.283   5.231  1.00  2.33           C  
ATOM    500  O   LYS A  31      19.537  11.236   5.757  1.00  2.33           O  
ATOM    501  CB  LYS A  31      18.027   8.448   6.685  1.00  2.33           C  
ATOM    502  CG  LYS A  31      16.922   8.061   7.650  1.00  2.33           C  
ATOM    503  CD  LYS A  31      17.326   6.911   8.551  1.00  2.33           C  
ATOM    504  CE  LYS A  31      17.299   5.592   7.798  1.00  2.33           C  
ATOM    505  NZ  LYS A  31      17.564   4.429   8.700  1.00  2.33           N  
ATOM    506  H   LYS A  31      16.384   8.446   4.737  1.00  2.33           H  
ATOM    507  HA  LYS A  31      17.309  10.444   6.563  1.00  2.33           H  
ATOM    508 1HB  LYS A  31      18.183   7.609   6.000  1.00  2.33           H  
ATOM    509 2HB  LYS A  31      18.949   8.595   7.246  1.00  2.33           H  
ATOM    510 1HG  LYS A  31      16.677   8.924   8.266  1.00  2.33           H  
ATOM    511 2HG  LYS A  31      16.034   7.782   7.087  1.00  2.33           H  
ATOM    512 1HD  LYS A  31      18.333   7.082   8.929  1.00  2.33           H  
ATOM    513 2HD  LYS A  31      16.645   6.851   9.395  1.00  2.33           H  
ATOM    514 1HE  LYS A  31      16.318   5.468   7.338  1.00  2.33           H  
ATOM    515 2HE  LYS A  31      18.054   5.614   7.012  1.00  2.33           H  
ATOM    516 1HZ  LYS A  31      17.531   3.574   8.161  1.00  2.33           H  
ATOM    517 2HZ  LYS A  31      18.476   4.527   9.125  1.00  2.33           H  
ATOM    518 3HZ  LYS A  31      16.855   4.399   9.419  1.00  2.33           H  
ATOM    519  N   LEU A  32      19.357   9.776   4.055  1.00  2.44           N  
ATOM    520  CA  LEU A  32      20.541  10.303   3.379  1.00  2.44           C  
ATOM    521  C   LEU A  32      20.341  11.766   2.987  1.00  2.44           C  
ATOM    522  O   LEU A  32      21.250  12.587   3.154  1.00  2.44           O  
ATOM    523  CB  LEU A  32      20.854   9.464   2.131  1.00  2.44           C  
ATOM    524  CG  LEU A  32      21.350   8.032   2.398  1.00  2.44           C  
ATOM    525  CD1 LEU A  32      21.406   7.269   1.088  1.00  2.44           C  
ATOM    526  CD2 LEU A  32      22.711   8.088   3.053  1.00  2.44           C  
ATOM    527  H   LEU A  32      18.851   8.986   3.650  1.00  2.44           H  
ATOM    528  HA  LEU A  32      21.384  10.239   4.065  1.00  2.44           H  
ATOM    529 1HB  LEU A  32      19.949   9.392   1.533  1.00  2.44           H  
ATOM    530 2HB  LEU A  32      21.610   9.979   1.546  1.00  2.44           H  
ATOM    531  HG  LEU A  32      20.662   7.524   3.059  1.00  2.44           H  
ATOM    532 1HD1 LEU A  32      21.750   6.259   1.277  1.00  2.44           H  
ATOM    533 2HD1 LEU A  32      20.415   7.236   0.645  1.00  2.44           H  
ATOM    534 3HD1 LEU A  32      22.093   7.766   0.407  1.00  2.44           H  
ATOM    535 1HD2 LEU A  32      23.061   7.073   3.247  1.00  2.44           H  
ATOM    536 2HD2 LEU A  32      23.415   8.595   2.392  1.00  2.44           H  
ATOM    537 3HD2 LEU A  32      22.638   8.633   3.993  1.00  2.44           H  
ATOM    538  N   ILE A  33      19.137  12.107   2.522  1.00  2.58           N  
ATOM    539  CA  ILE A  33      18.838  13.483   2.154  1.00  2.58           C  
ATOM    540  C   ILE A  33      18.810  14.372   3.386  1.00  2.58           C  
ATOM    541  O   ILE A  33      19.360  15.468   3.378  1.00  2.58           O  
ATOM    542  CB  ILE A  33      17.508  13.587   1.379  1.00  2.58           C  
ATOM    543  CG1 ILE A  33      17.606  12.868   0.030  1.00  2.58           C  
ATOM    544  CG2 ILE A  33      17.156  15.023   1.172  1.00  2.58           C  
ATOM    545  CD1 ILE A  33      18.641  13.471  -0.895  1.00  2.58           C  
ATOM    546  H   ILE A  33      18.429  11.382   2.397  1.00  2.58           H  
ATOM    547  HA  ILE A  33      19.632  13.842   1.502  1.00  2.58           H  
ATOM    548  HB  ILE A  33      16.719  13.093   1.954  1.00  2.58           H  
ATOM    549 1HG1 ILE A  33      17.869  11.830   0.200  1.00  2.58           H  
ATOM    550 2HG1 ILE A  33      16.643  12.899  -0.456  1.00  2.58           H  
ATOM    551 1HG2 ILE A  33      16.218  15.111   0.634  1.00  2.58           H  
ATOM    552 2HG2 ILE A  33      17.069  15.507   2.129  1.00  2.58           H  
ATOM    553 3HG2 ILE A  33      17.950  15.481   0.600  1.00  2.58           H  
ATOM    554 1HD1 ILE A  33      18.666  12.922  -1.826  1.00  2.58           H  
ATOM    555 2HD1 ILE A  33      18.385  14.511  -1.100  1.00  2.58           H  
ATOM    556 3HD1 ILE A  33      19.618  13.423  -0.422  1.00  2.58           H  
ATOM    557  N   ALA A  34      18.183  13.897   4.460  1.00  2.76           N  
ATOM    558  CA  ALA A  34      18.131  14.665   5.694  1.00  2.76           C  
ATOM    559  C   ALA A  34      19.524  14.913   6.271  1.00  2.76           C  
ATOM    560  O   ALA A  34      19.786  15.978   6.830  1.00  2.76           O  
ATOM    561  CB  ALA A  34      17.293  13.935   6.717  1.00  2.76           C  
ATOM    562  H   ALA A  34      17.727  12.987   4.422  1.00  2.76           H  
ATOM    563  HA  ALA A  34      17.679  15.626   5.472  1.00  2.76           H  
ATOM    564 1HB  ALA A  34      17.235  14.525   7.628  1.00  2.76           H  
ATOM    565 2HB  ALA A  34      16.296  13.774   6.321  1.00  2.76           H  
ATOM    566 3HB  ALA A  34      17.754  12.972   6.935  1.00  2.76           H  
ATOM    567  N   ASN A  35      20.408  13.913   6.159  1.00  2.95           N  
ATOM    568  CA  ASN A  35      21.768  14.005   6.676  1.00  2.95           C  
ATOM    569  C   ASN A  35      22.654  14.900   5.817  1.00  2.95           C  
ATOM    570  O   ASN A  35      23.551  15.576   6.328  1.00  2.95           O  
ATOM    571  CB  ASN A  35      22.374  12.621   6.784  1.00  2.95           C  
ATOM    572  CG  ASN A  35      21.761  11.807   7.895  1.00  2.95           C  
ATOM    573  OD1 ASN A  35      21.236  12.347   8.878  1.00  2.95           O  
ATOM    574  ND2 ASN A  35      21.815  10.508   7.755  1.00  2.95           N  
ATOM    575  H   ASN A  35      20.119  13.042   5.721  1.00  2.95           H  
ATOM    576  HA  ASN A  35      21.727  14.449   7.670  1.00  2.95           H  
ATOM    577 1HB  ASN A  35      22.227  12.093   5.840  1.00  2.95           H  
ATOM    578 2HB  ASN A  35      23.447  12.704   6.952  1.00  2.95           H  
ATOM    579 1HD2 ASN A  35      21.422   9.913   8.454  1.00  2.95           H  
ATOM    580 2HD2 ASN A  35      22.246  10.114   6.946  1.00  2.95           H  
ATOM    581  N   ALA A  36      22.408  14.916   4.508  1.00  3.14           N  
ATOM    582  CA  ALA A  36      23.199  15.743   3.614  1.00  3.14           C  
ATOM    583  C   ALA A  36      23.073  17.190   4.034  1.00  3.14           C  
ATOM    584  O   ALA A  36      21.966  17.670   4.294  1.00  3.14           O  
ATOM    585  CB  ALA A  36      22.725  15.587   2.176  1.00  3.14           C  
ATOM    586  H   ALA A  36      21.686  14.311   4.117  1.00  3.14           H  
ATOM    587  HA  ALA A  36      24.243  15.443   3.695  1.00  3.14           H  
ATOM    588 1HB  ALA A  36      23.327  16.211   1.521  1.00  3.14           H  
ATOM    589 2HB  ALA A  36      22.817  14.542   1.879  1.00  3.14           H  
ATOM    590 3HB  ALA A  36      21.676  15.889   2.108  1.00  3.14           H  
ATOM    591  N   LYS A  37      24.174  17.941   3.991  1.00  3.30           N  
ATOM    592  CA  LYS A  37      24.119  19.343   4.406  1.00  3.30           C  
ATOM    593  C   LYS A  37      23.545  20.247   3.320  1.00  3.30           C  
ATOM    594  O   LYS A  37      24.215  21.125   2.779  1.00  3.30           O  
ATOM    595  CB  LYS A  37      25.512  19.807   4.822  1.00  3.30           C  
ATOM    596  CG  LYS A  37      26.045  19.072   6.055  1.00  3.30           C  
ATOM    597  CD  LYS A  37      27.448  19.523   6.433  1.00  3.30           C  
ATOM    598  CE  LYS A  37      27.958  18.765   7.657  1.00  3.30           C  
ATOM    599  NZ  LYS A  37      29.346  19.163   8.019  1.00  3.30           N  
ATOM    600  H   LYS A  37      25.058  17.526   3.735  1.00  3.30           H  
ATOM    601  HA  LYS A  37      23.464  19.414   5.277  1.00  3.30           H  
ATOM    602 1HB  LYS A  37      26.212  19.649   4.001  1.00  3.30           H  
ATOM    603 2HB  LYS A  37      25.494  20.874   5.042  1.00  3.30           H  
ATOM    604 1HG  LYS A  37      25.375  19.256   6.897  1.00  3.30           H  
ATOM    605 2HG  LYS A  37      26.056  17.998   5.859  1.00  3.30           H  
ATOM    606 1HD  LYS A  37      28.126  19.348   5.597  1.00  3.30           H  
ATOM    607 2HD  LYS A  37      27.441  20.590   6.656  1.00  3.30           H  
ATOM    608 1HE  LYS A  37      27.301  18.969   8.502  1.00  3.30           H  
ATOM    609 2HE  LYS A  37      27.940  17.695   7.446  1.00  3.30           H  
ATOM    610 1HZ  LYS A  37      29.646  18.640   8.831  1.00  3.30           H  
ATOM    611 2HZ  LYS A  37      29.966  18.966   7.245  1.00  3.30           H  
ATOM    612 3HZ  LYS A  37      29.371  20.150   8.227  1.00  3.30           H  
ATOM    613  N   THR A  38      22.285  19.971   3.008  1.00  3.40           N  
ATOM    614  CA  THR A  38      21.463  20.646   2.040  1.00  3.40           C  
ATOM    615  C   THR A  38      20.159  20.884   2.769  1.00  3.40           C  
ATOM    616  O   THR A  38      19.363  21.742   2.408  1.00  3.40           O  
ATOM    617  CB  THR A  38      21.241  19.776   0.786  1.00  3.40           C  
ATOM    618  OG1 THR A  38      20.491  18.607   1.132  1.00  3.40           O  
ATOM    619  CG2 THR A  38      22.567  19.330   0.216  1.00  3.40           C  
ATOM    620  H   THR A  38      21.846  19.227   3.533  1.00  3.40           H  
ATOM    621  HA  THR A  38      21.905  21.603   1.765  1.00  3.40           H  
ATOM    622  HB  THR A  38      20.705  20.347   0.036  1.00  3.40           H  
ATOM    623  HG1 THR A  38      20.747  18.298   2.013  1.00  3.40           H  
ATOM    624 1HG2 THR A  38      22.391  18.717  -0.667  1.00  3.40           H  
ATOM    625 2HG2 THR A  38      23.160  20.203  -0.058  1.00  3.40           H  
ATOM    626 3HG2 THR A  38      23.106  18.743   0.953  1.00  3.40           H  
ATOM    627  N   VAL A  39      19.975  20.087   3.824  1.00  3.38           N  
ATOM    628  CA  VAL A  39      18.762  20.083   4.638  1.00  3.38           C  
ATOM    629  C   VAL A  39      19.012  20.401   6.102  1.00  3.38           C  
ATOM    630  O   VAL A  39      19.903  19.832   6.731  1.00  3.38           O  
ATOM    631  CB  VAL A  39      18.053  18.714   4.547  1.00  3.38           C  
ATOM    632  CG1 VAL A  39      16.898  18.672   5.483  1.00  3.38           C  
ATOM    633  CG2 VAL A  39      17.525  18.510   3.149  1.00  3.38           C  
ATOM    634  H   VAL A  39      20.710  19.411   4.049  1.00  3.38           H  
ATOM    635  HA  VAL A  39      18.089  20.841   4.239  1.00  3.38           H  
ATOM    636  HB  VAL A  39      18.756  17.913   4.812  1.00  3.38           H  
ATOM    637 1HG1 VAL A  39      16.409  17.729   5.406  1.00  3.38           H  
ATOM    638 2HG1 VAL A  39      17.238  18.811   6.504  1.00  3.38           H  
ATOM    639 3HG1 VAL A  39      16.228  19.453   5.213  1.00  3.38           H  
ATOM    640 1HG2 VAL A  39      17.023  17.558   3.098  1.00  3.38           H  
ATOM    641 2HG2 VAL A  39      16.816  19.307   2.907  1.00  3.38           H  
ATOM    642 3HG2 VAL A  39      18.343  18.523   2.445  1.00  3.38           H  
ATOM    643  N   GLU A  40      18.219  21.324   6.636  1.00  3.24           N  
ATOM    644  CA  GLU A  40      18.286  21.687   8.043  1.00  3.24           C  
ATOM    645  C   GLU A  40      16.933  21.429   8.697  1.00  3.24           C  
ATOM    646  O   GLU A  40      16.072  22.306   8.725  1.00  3.24           O  
ATOM    647  CB  GLU A  40      18.682  23.156   8.209  1.00  3.24           C  
ATOM    648  CG  GLU A  40      20.079  23.496   7.679  1.00  3.24           C  
ATOM    649  CD  GLU A  40      20.468  24.947   7.886  1.00  3.24           C  
ATOM    650  OE1 GLU A  40      19.671  25.693   8.404  1.00  3.24           O  
ATOM    651  OE2 GLU A  40      21.567  25.303   7.524  1.00  3.24           O  
ATOM    652  H   GLU A  40      17.517  21.766   6.053  1.00  3.24           H  
ATOM    653  HA  GLU A  40      19.030  21.062   8.539  1.00  3.24           H  
ATOM    654 1HB  GLU A  40      17.961  23.786   7.686  1.00  3.24           H  
ATOM    655 2HB  GLU A  40      18.648  23.425   9.265  1.00  3.24           H  
ATOM    656 1HG  GLU A  40      20.807  22.858   8.180  1.00  3.24           H  
ATOM    657 2HG  GLU A  40      20.114  23.267   6.614  1.00  3.24           H  
ATOM    658  N   GLY A  41      16.746  20.229   9.228  1.00  3.01           N  
ATOM    659  CA  GLY A  41      15.439  19.858   9.757  1.00  3.01           C  
ATOM    660  C   GLY A  41      15.430  18.451  10.332  1.00  3.01           C  
ATOM    661  O   GLY A  41      16.482  17.836  10.512  1.00  3.01           O  
ATOM    662  H   GLY A  41      17.497  19.553   9.211  1.00  3.01           H  
ATOM    663 1HA  GLY A  41      15.145  20.570  10.528  1.00  3.01           H  
ATOM    664 2HA  GLY A  41      14.698  19.930   8.959  1.00  3.01           H  
ATOM    665  N   VAL A  42      14.235  17.960  10.646  1.00  2.76           N  
ATOM    666  CA  VAL A  42      14.063  16.649  11.266  1.00  2.76           C  
ATOM    667  C   VAL A  42      13.222  15.706  10.417  1.00  2.76           C  
ATOM    668  O   VAL A  42      12.121  16.058   9.989  1.00  2.76           O  
ATOM    669  CB  VAL A  42      13.397  16.813  12.646  1.00  2.76           C  
ATOM    670  CG1 VAL A  42      13.158  15.453  13.284  1.00  2.76           C  
ATOM    671  CG2 VAL A  42      14.291  17.667  13.538  1.00  2.76           C  
ATOM    672  H   VAL A  42      13.418  18.523  10.458  1.00  2.76           H  
ATOM    673  HA  VAL A  42      15.047  16.200  11.405  1.00  2.76           H  
ATOM    674  HB  VAL A  42      12.428  17.296  12.524  1.00  2.76           H  
ATOM    675 1HG1 VAL A  42      12.681  15.586  14.253  1.00  2.76           H  
ATOM    676 2HG1 VAL A  42      12.508  14.855  12.645  1.00  2.76           H  
ATOM    677 3HG1 VAL A  42      14.109  14.940  13.414  1.00  2.76           H  
ATOM    678 1HG2 VAL A  42      13.820  17.790  14.513  1.00  2.76           H  
ATOM    679 2HG2 VAL A  42      15.257  17.174  13.660  1.00  2.76           H  
ATOM    680 3HG2 VAL A  42      14.440  18.645  13.088  1.00  2.76           H  
ATOM    681  N   TRP A  43      13.739  14.506  10.172  1.00  2.56           N  
ATOM    682  CA  TRP A  43      12.997  13.516   9.399  1.00  2.56           C  
ATOM    683  C   TRP A  43      11.797  13.010  10.184  1.00  2.56           C  
ATOM    684  O   TRP A  43      11.942  12.556  11.325  1.00  2.56           O  
ATOM    685  CB  TRP A  43      13.885  12.330   9.021  1.00  2.56           C  
ATOM    686  CG  TRP A  43      13.188  11.274   8.180  1.00  2.56           C  
ATOM    687  CD1 TRP A  43      12.399  11.494   7.118  1.00  2.56           C  
ATOM    688  CD2 TRP A  43      13.234   9.838   8.335  1.00  2.56           C  
ATOM    689  NE1 TRP A  43      11.955  10.316   6.599  1.00  2.56           N  
ATOM    690  CE2 TRP A  43      12.453   9.299   7.316  1.00  2.56           C  
ATOM    691  CE3 TRP A  43      13.861   8.980   9.239  1.00  2.56           C  
ATOM    692  CZ2 TRP A  43      12.289   7.949   7.157  1.00  2.56           C  
ATOM    693  CZ3 TRP A  43      13.686   7.612   9.082  1.00  2.56           C  
ATOM    694  CH2 TRP A  43      12.925   7.115   8.068  1.00  2.56           C  
ATOM    695  H   TRP A  43      14.653  14.276  10.538  1.00  2.56           H  
ATOM    696  HA  TRP A  43      12.634  13.988   8.483  1.00  2.56           H  
ATOM    697 1HB  TRP A  43      14.747  12.691   8.461  1.00  2.56           H  
ATOM    698 2HB  TRP A  43      14.257  11.855   9.928  1.00  2.56           H  
ATOM    699  HD1 TRP A  43      12.155  12.458   6.740  1.00  2.56           H  
ATOM    700  HE1 TRP A  43      11.353  10.219   5.806  1.00  2.56           H  
ATOM    701  HE3 TRP A  43      14.475   9.375  10.047  1.00  2.56           H  
ATOM    702  HZ2 TRP A  43      11.680   7.529   6.355  1.00  2.56           H  
ATOM    703  HZ3 TRP A  43      14.174   6.943   9.787  1.00  2.56           H  
ATOM    704  HH2 TRP A  43      12.814   6.039   7.979  1.00  2.56           H  
ATOM    705  N   THR A  44      10.631  13.054   9.557  1.00  2.45           N  
ATOM    706  CA  THR A  44       9.395  12.584  10.153  1.00  2.45           C  
ATOM    707  C   THR A  44       8.884  11.335   9.452  1.00  2.45           C  
ATOM    708  O   THR A  44       8.839  11.271   8.224  1.00  2.45           O  
ATOM    709  CB  THR A  44       8.306  13.679  10.114  1.00  2.45           C  
ATOM    710  OG1 THR A  44       8.735  14.818  10.882  1.00  2.45           O  
ATOM    711  CG2 THR A  44       6.972  13.155  10.665  1.00  2.45           C  
ATOM    712  H   THR A  44      10.603  13.461   8.622  1.00  2.45           H  
ATOM    713  HA  THR A  44       9.588  12.329  11.194  1.00  2.45           H  
ATOM    714  HB  THR A  44       8.161  13.995   9.082  1.00  2.45           H  
ATOM    715  HG1 THR A  44       9.524  15.210  10.479  1.00  2.45           H  
ATOM    716 1HG2 THR A  44       6.227  13.947  10.620  1.00  2.45           H  
ATOM    717 2HG2 THR A  44       6.631  12.310  10.069  1.00  2.45           H  
ATOM    718 3HG2 THR A  44       7.104  12.839  11.699  1.00  2.45           H  
ATOM    719  N   LEU A  45       8.477  10.341  10.229  1.00  2.44           N  
ATOM    720  CA  LEU A  45       7.895   9.141   9.643  1.00  2.44           C  
ATOM    721  C   LEU A  45       6.604   8.747  10.341  1.00  2.44           C  
ATOM    722  O   LEU A  45       6.555   8.613  11.566  1.00  2.44           O  
ATOM    723  CB  LEU A  45       8.907   7.985   9.704  1.00  2.44           C  
ATOM    724  CG  LEU A  45       8.445   6.648   9.114  1.00  2.44           C  
ATOM    725  CD1 LEU A  45       9.628   5.903   8.558  1.00  2.44           C  
ATOM    726  CD2 LEU A  45       7.803   5.820  10.197  1.00  2.44           C  
ATOM    727  H   LEU A  45       8.555  10.428  11.233  1.00  2.44           H  
ATOM    728  HA  LEU A  45       7.661   9.339   8.599  1.00  2.44           H  
ATOM    729 1HB  LEU A  45       9.802   8.288   9.157  1.00  2.44           H  
ATOM    730 2HB  LEU A  45       9.183   7.814  10.744  1.00  2.44           H  
ATOM    731  HG  LEU A  45       7.726   6.825   8.327  1.00  2.44           H  
ATOM    732 1HD1 LEU A  45       9.303   4.945   8.147  1.00  2.44           H  
ATOM    733 2HD1 LEU A  45      10.071   6.488   7.778  1.00  2.44           H  
ATOM    734 3HD1 LEU A  45      10.358   5.721   9.344  1.00  2.44           H  
ATOM    735 1HD2 LEU A  45       7.477   4.872   9.772  1.00  2.44           H  
ATOM    736 2HD2 LEU A  45       8.528   5.635  10.990  1.00  2.44           H  
ATOM    737 3HD2 LEU A  45       6.953   6.350  10.604  1.00  2.44           H  
ATOM    738  N   LYS A  46       5.569   8.531   9.532  1.00  2.49           N  
ATOM    739  CA  LYS A  46       4.257   8.113  10.003  1.00  2.49           C  
ATOM    740  C   LYS A  46       3.870   6.775   9.371  1.00  2.49           C  
ATOM    741  O   LYS A  46       3.290   6.719   8.274  1.00  2.49           O  
ATOM    742  CB  LYS A  46       3.225   9.181   9.667  1.00  2.49           C  
ATOM    743  CG  LYS A  46       3.482  10.567  10.254  1.00  2.49           C  
ATOM    744  CD  LYS A  46       3.317  10.557  11.764  1.00  2.49           C  
ATOM    745  CE  LYS A  46       3.465  11.945  12.367  1.00  2.49           C  
ATOM    746  NZ  LYS A  46       3.314  11.917  13.850  1.00  2.49           N  
ATOM    747  H   LYS A  46       5.696   8.698   8.534  1.00  2.49           H  
ATOM    748  HA  LYS A  46       4.290   7.978  11.085  1.00  2.49           H  
ATOM    749 1HB  LYS A  46       3.157   9.286   8.590  1.00  2.49           H  
ATOM    750 2HB  LYS A  46       2.257   8.859  10.042  1.00  2.49           H  
ATOM    751 1HG  LYS A  46       4.490  10.891  10.005  1.00  2.49           H  
ATOM    752 2HG  LYS A  46       2.777  11.275   9.824  1.00  2.49           H  
ATOM    753 1HD  LYS A  46       2.329  10.162  12.016  1.00  2.49           H  
ATOM    754 2HD  LYS A  46       4.068   9.897  12.204  1.00  2.49           H  
ATOM    755 1HE  LYS A  46       4.448  12.338  12.120  1.00  2.49           H  
ATOM    756 2HE  LYS A  46       2.705  12.603  11.946  1.00  2.49           H  
ATOM    757 1HZ  LYS A  46       3.419  12.850  14.223  1.00  2.49           H  
ATOM    758 2HZ  LYS A  46       2.397  11.558  14.086  1.00  2.49           H  
ATOM    759 3HZ  LYS A  46       4.023  11.312  14.244  1.00  2.49           H  
ATOM    760  N   ASP A  47       4.227   5.681  10.043  1.00  2.58           N  
ATOM    761  CA  ASP A  47       4.037   4.343   9.481  1.00  2.58           C  
ATOM    762  C   ASP A  47       2.569   4.031   9.233  1.00  2.58           C  
ATOM    763  O   ASP A  47       2.229   3.337   8.275  1.00  2.58           O  
ATOM    764  CB  ASP A  47       4.652   3.272  10.383  1.00  2.58           C  
ATOM    765  CG  ASP A  47       4.693   1.892   9.709  1.00  2.58           C  
ATOM    766  OD1 ASP A  47       5.344   1.764   8.683  1.00  2.58           O  
ATOM    767  OD2 ASP A  47       4.082   0.981  10.209  1.00  2.58           O  
ATOM    768  H   ASP A  47       4.659   5.784  10.954  1.00  2.58           H  
ATOM    769  HA  ASP A  47       4.555   4.306   8.523  1.00  2.58           H  
ATOM    770 1HB  ASP A  47       5.659   3.561  10.670  1.00  2.58           H  
ATOM    771 2HB  ASP A  47       4.061   3.193  11.300  1.00  2.58           H  
ATOM    772  N   GLU A  48       1.699   4.595  10.067  1.00  2.63           N  
ATOM    773  CA  GLU A  48       0.261   4.391   9.973  1.00  2.63           C  
ATOM    774  C   GLU A  48      -0.346   4.878   8.651  1.00  2.63           C  
ATOM    775  O   GLU A  48      -1.418   4.416   8.252  1.00  2.63           O  
ATOM    776  CB  GLU A  48      -0.426   5.064  11.171  1.00  2.63           C  
ATOM    777  CG  GLU A  48      -0.080   6.563  11.383  1.00  2.63           C  
ATOM    778  CD  GLU A  48       1.151   6.778  12.249  1.00  2.63           C  
ATOM    779  OE1 GLU A  48       1.913   5.853  12.409  1.00  2.63           O  
ATOM    780  OE2 GLU A  48       1.324   7.868  12.748  1.00  2.63           O  
ATOM    781  H   GLU A  48       2.062   5.166  10.813  1.00  2.63           H  
ATOM    782  HA  GLU A  48       0.075   3.318  10.041  1.00  2.63           H  
ATOM    783 1HB  GLU A  48      -1.507   4.994  11.050  1.00  2.63           H  
ATOM    784 2HB  GLU A  48      -0.165   4.530  12.084  1.00  2.63           H  
ATOM    785 1HG  GLU A  48       0.107   7.030  10.428  1.00  2.63           H  
ATOM    786 2HG  GLU A  48      -0.932   7.063  11.838  1.00  2.63           H  
ATOM    787  N   ILE A  49       0.321   5.830   7.997  1.00  2.60           N  
ATOM    788  CA  ILE A  49      -0.133   6.376   6.731  1.00  2.60           C  
ATOM    789  C   ILE A  49       0.937   6.233   5.649  1.00  2.60           C  
ATOM    790  O   ILE A  49       0.736   6.656   4.510  1.00  2.60           O  
ATOM    791  CB  ILE A  49      -0.586   7.839   6.895  1.00  2.60           C  
ATOM    792  CG1 ILE A  49       0.563   8.660   7.381  1.00  2.60           C  
ATOM    793  CG2 ILE A  49      -1.765   7.939   7.856  1.00  2.60           C  
ATOM    794  CD1 ILE A  49       0.318  10.149   7.358  1.00  2.60           C  
ATOM    795  H   ILE A  49       1.207   6.162   8.370  1.00  2.60           H  
ATOM    796  HA  ILE A  49      -1.001   5.805   6.407  1.00  2.60           H  
ATOM    797  HB  ILE A  49      -0.881   8.231   5.922  1.00  2.60           H  
ATOM    798 1HG1 ILE A  49       0.772   8.356   8.394  1.00  2.60           H  
ATOM    799 2HG1 ILE A  49       1.430   8.434   6.776  1.00  2.60           H  
ATOM    800 1HG2 ILE A  49      -2.073   8.980   7.947  1.00  2.60           H  
ATOM    801 2HG2 ILE A  49      -2.595   7.346   7.472  1.00  2.60           H  
ATOM    802 3HG2 ILE A  49      -1.482   7.567   8.830  1.00  2.60           H  
ATOM    803 1HD1 ILE A  49       1.195  10.670   7.734  1.00  2.60           H  
ATOM    804 2HD1 ILE A  49       0.120  10.467   6.334  1.00  2.60           H  
ATOM    805 3HD1 ILE A  49      -0.538  10.386   7.985  1.00  2.60           H  
ATOM    806  N   LYS A  50       2.084   5.641   6.013  1.00  2.48           N  
ATOM    807  CA  LYS A  50       3.213   5.428   5.106  1.00  2.48           C  
ATOM    808  C   LYS A  50       3.695   6.725   4.470  1.00  2.48           C  
ATOM    809  O   LYS A  50       3.944   6.781   3.257  1.00  2.48           O  
ATOM    810  CB  LYS A  50       2.858   4.390   4.037  1.00  2.48           C  
ATOM    811  CG  LYS A  50       2.423   3.037   4.601  1.00  2.48           C  
ATOM    812  CD  LYS A  50       3.587   2.333   5.316  1.00  2.48           C  
ATOM    813  CE  LYS A  50       3.174   0.966   5.848  1.00  2.48           C  
ATOM    814  NZ  LYS A  50       4.302   0.265   6.556  1.00  2.48           N  
ATOM    815  H   LYS A  50       2.199   5.350   6.978  1.00  2.48           H  
ATOM    816  HA  LYS A  50       4.040   5.030   5.697  1.00  2.48           H  
ATOM    817 1HB  LYS A  50       2.059   4.765   3.395  1.00  2.48           H  
ATOM    818 2HB  LYS A  50       3.713   4.217   3.408  1.00  2.48           H  
ATOM    819 1HG  LYS A  50       1.616   3.185   5.324  1.00  2.48           H  
ATOM    820 2HG  LYS A  50       2.059   2.405   3.795  1.00  2.48           H  
ATOM    821 1HD  LYS A  50       4.422   2.215   4.635  1.00  2.48           H  
ATOM    822 2HD  LYS A  50       3.914   2.942   6.167  1.00  2.48           H  
ATOM    823 1HE  LYS A  50       2.353   1.100   6.553  1.00  2.48           H  
ATOM    824 2HE  LYS A  50       2.836   0.346   5.020  1.00  2.48           H  
ATOM    825 1HZ  LYS A  50       3.986  -0.621   6.903  1.00  2.48           H  
ATOM    826 2HZ  LYS A  50       5.066   0.126   5.926  1.00  2.48           H  
ATOM    827 3HZ  LYS A  50       4.636   0.825   7.357  1.00  2.48           H  
ATOM    828  N   THR A  51       3.826   7.757   5.305  1.00  2.30           N  
ATOM    829  CA  THR A  51       4.309   9.059   4.859  1.00  2.30           C  
ATOM    830  C   THR A  51       5.647   9.407   5.484  1.00  2.30           C  
ATOM    831  O   THR A  51       5.817   9.360   6.711  1.00  2.30           O  
ATOM    832  CB  THR A  51       3.312  10.180   5.182  1.00  2.30           C  
ATOM    833  OG1 THR A  51       2.063   9.927   4.514  1.00  2.30           O  
ATOM    834  CG2 THR A  51       3.865  11.535   4.745  1.00  2.30           C  
ATOM    835  H   THR A  51       3.590   7.599   6.287  1.00  2.30           H  
ATOM    836  HA  THR A  51       4.448   9.022   3.782  1.00  2.30           H  
ATOM    837  HB  THR A  51       3.141  10.201   6.251  1.00  2.30           H  
ATOM    838  HG1 THR A  51       1.830   8.989   4.586  1.00  2.30           H  
ATOM    839 1HG2 THR A  51       3.149  12.316   4.987  1.00  2.30           H  
ATOM    840 2HG2 THR A  51       4.804  11.736   5.263  1.00  2.30           H  
ATOM    841 3HG2 THR A  51       4.047  11.528   3.674  1.00  2.30           H  
ATOM    842  N   PHE A  52       6.629   9.683   4.630  1.00  2.13           N  
ATOM    843  CA  PHE A  52       7.971  10.038   5.096  1.00  2.13           C  
ATOM    844  C   PHE A  52       8.210  11.501   4.706  1.00  2.13           C  
ATOM    845  O   PHE A  52       7.951  11.866   3.551  1.00  2.13           O  
ATOM    846  CB  PHE A  52       9.062   9.163   4.450  1.00  2.13           C  
ATOM    847  CG  PHE A  52       8.961   7.645   4.654  1.00  2.13           C  
ATOM    848  CD1 PHE A  52       9.764   6.797   3.918  1.00  2.13           C  
ATOM    849  CD2 PHE A  52       8.047   7.062   5.512  1.00  2.13           C  
ATOM    850  CE1 PHE A  52       9.647   5.425   4.050  1.00  2.13           C  
ATOM    851  CE2 PHE A  52       7.928   5.696   5.626  1.00  2.13           C  
ATOM    852  CZ  PHE A  52       8.732   4.881   4.894  1.00  2.13           C  
ATOM    853  H   PHE A  52       6.401   9.706   3.634  1.00  2.13           H  
ATOM    854  HA  PHE A  52       8.024   9.947   6.181  1.00  2.13           H  
ATOM    855 1HB  PHE A  52       9.082   9.357   3.392  1.00  2.13           H  
ATOM    856 2HB  PHE A  52      10.010   9.466   4.830  1.00  2.13           H  
ATOM    857  HD1 PHE A  52      10.497   7.223   3.232  1.00  2.13           H  
ATOM    858  HD2 PHE A  52       7.419   7.679   6.104  1.00  2.13           H  
ATOM    859  HE1 PHE A  52      10.282   4.765   3.493  1.00  2.13           H  
ATOM    860  HE2 PHE A  52       7.196   5.265   6.314  1.00  2.13           H  
ATOM    861  HZ  PHE A  52       8.652   3.799   4.990  1.00  2.13           H  
ATOM    862  N   THR A  53       8.673  12.350   5.634  1.00  2.01           N  
ATOM    863  CA  THR A  53       8.924  13.737   5.243  1.00  2.01           C  
ATOM    864  C   THR A  53      10.265  14.332   5.719  1.00  2.01           C  
ATOM    865  O   THR A  53      10.631  14.260   6.896  1.00  2.01           O  
ATOM    866  CB  THR A  53       7.763  14.649   5.692  1.00  2.01           C  
ATOM    867  OG1 THR A  53       6.541  14.162   5.125  1.00  2.01           O  
ATOM    868  CG2 THR A  53       7.991  16.087   5.181  1.00  2.01           C  
ATOM    869  H   THR A  53       8.843  12.029   6.582  1.00  2.01           H  
ATOM    870  HA  THR A  53       8.935  13.770   4.166  1.00  2.01           H  
ATOM    871  HB  THR A  53       7.685  14.654   6.775  1.00  2.01           H  
ATOM    872  HG1 THR A  53       6.715  13.849   4.227  1.00  2.01           H  
ATOM    873 1HG2 THR A  53       7.158  16.716   5.483  1.00  2.01           H  
ATOM    874 2HG2 THR A  53       8.909  16.494   5.598  1.00  2.01           H  
ATOM    875 3HG2 THR A  53       8.065  16.080   4.094  1.00  2.01           H  
ATOM    876  N   VAL A  54      10.960  14.965   4.778  1.00  1.96           N  
ATOM    877  CA  VAL A  54      12.215  15.706   4.975  1.00  1.96           C  
ATOM    878  C   VAL A  54      11.986  17.116   4.448  1.00  1.96           C  
ATOM    879  O   VAL A  54      11.193  17.298   3.525  1.00  1.96           O  
ATOM    880  CB  VAL A  54      13.406  15.058   4.237  1.00  1.96           C  
ATOM    881  CG1 VAL A  54      14.653  15.866   4.393  1.00  1.96           C  
ATOM    882  CG2 VAL A  54      13.658  13.696   4.754  1.00  1.96           C  
ATOM    883  H   VAL A  54      10.582  14.926   3.830  1.00  1.96           H  
ATOM    884  HA  VAL A  54      12.444  15.756   6.041  1.00  1.96           H  
ATOM    885  HB  VAL A  54      13.191  15.029   3.211  1.00  1.96           H  
ATOM    886 1HG1 VAL A  54      15.459  15.381   3.851  1.00  1.96           H  
ATOM    887 2HG1 VAL A  54      14.507  16.865   3.990  1.00  1.96           H  
ATOM    888 3HG1 VAL A  54      14.909  15.924   5.448  1.00  1.96           H  
ATOM    889 1HG2 VAL A  54      14.491  13.245   4.208  1.00  1.96           H  
ATOM    890 2HG2 VAL A  54      13.902  13.753   5.812  1.00  1.96           H  
ATOM    891 3HG2 VAL A  54      12.786  13.119   4.615  1.00  1.96           H  
ATOM    892  N   THR A  55      12.487  18.140   5.128  1.00  1.97           N  
ATOM    893  CA  THR A  55      12.304  19.478   4.573  1.00  1.97           C  
ATOM    894  C   THR A  55      13.530  20.379   4.712  1.00  1.97           C  
ATOM    895  O   THR A  55      14.162  20.389   5.772  1.00  1.97           O  
ATOM    896  CB  THR A  55      11.034  20.121   5.163  1.00  1.97           C  
ATOM    897  OG1 THR A  55       9.918  19.255   4.859  1.00  1.97           O  
ATOM    898  CG2 THR A  55      10.782  21.512   4.571  1.00  1.97           C  
ATOM    899  H   THR A  55      13.064  17.991   5.942  1.00  1.97           H  
ATOM    900  HA  THR A  55      12.153  19.371   3.506  1.00  1.97           H  
ATOM    901  HB  THR A  55      11.133  20.214   6.243  1.00  1.97           H  
ATOM    902  HG1 THR A  55      10.201  18.611   4.159  1.00  1.97           H  
ATOM    903 1HG2 THR A  55       9.871  21.926   4.999  1.00  1.97           H  
ATOM    904 2HG2 THR A  55      11.620  22.168   4.808  1.00  1.97           H  
ATOM    905 3HG2 THR A  55      10.677  21.446   3.503  1.00  1.97           H  
ATOM    906  N   GLU A  56      13.846  21.118   3.625  1.00  2.02           N  
ATOM    907  CA  GLU A  56      14.922  22.110   3.588  1.00  2.02           C  
ATOM    908  C   GLU A  56      14.563  23.333   4.432  1.00  2.02           C  
ATOM    909  O   GLU A  56      14.798  24.467   4.015  1.00  2.02           O  
ATOM    910  OXT GLU A  56      14.002  23.193   5.512  1.00  2.02           O  
ATOM    911  CB  GLU A  56      15.168  22.580   2.142  1.00  2.02           C  
ATOM    912  CG  GLU A  56      16.347  23.565   1.967  1.00  2.02           C  
ATOM    913  CD  GLU A  56      16.542  24.089   0.515  1.00  2.02           C  
ATOM    914  OE1 GLU A  56      17.389  23.597  -0.183  1.00  2.02           O  
ATOM    915  OE2 GLU A  56      15.839  25.014   0.136  1.00  2.02           O  
ATOM    916  H   GLU A  56      13.302  20.997   2.763  1.00  2.02           H  
ATOM    917  HA  GLU A  56      15.830  21.662   3.986  1.00  2.02           H  
ATOM    918 1HB  GLU A  56      15.358  21.711   1.513  1.00  2.02           H  
ATOM    919 2HB  GLU A  56      14.267  23.061   1.760  1.00  2.02           H  
ATOM    920 1HG  GLU A  56      16.187  24.418   2.621  1.00  2.02           H  
ATOM    921 2HG  GLU A  56      17.253  23.068   2.290  1.00  2.02           H  
ENDMDL

REMARK ID 698740 DOMAINID 689192 MODEL 2 Ga98
MODEL     2
ATOM      1  N   THR A   1       0.364  -1.123  -2.835  1.00  4.58           N  
ATOM      2  CA  THR A   1       1.731  -0.760  -2.496  1.00  4.58           C  
ATOM      3  C   THR A   1       1.779   0.456  -1.581  1.00  4.58           C  
ATOM      4  O   THR A   1       2.268   0.355  -0.454  1.00  4.58           O  
ATOM      5  CB  THR A   1       2.546  -0.472  -3.772  1.00  4.58           C  
ATOM      6  OG1 THR A   1       2.558  -1.639  -4.596  1.00  4.58           O  
ATOM      7  CG2 THR A   1       3.990  -0.064  -3.431  1.00  4.58           C  
ATOM      8 1H   THR A   1       0.083  -1.916  -2.276  1.00  4.58           H  
ATOM      9 2H   THR A   1      -0.254  -0.345  -2.647  1.00  4.58           H  
ATOM     10 3H   THR A   1       0.315  -1.368  -3.818  1.00  4.58           H  
ATOM     11  HA  THR A   1       2.192  -1.596  -1.965  1.00  4.58           H  
ATOM     12  HB  THR A   1       2.066   0.333  -4.326  1.00  4.58           H  
ATOM     13  HG1 THR A   1       2.534  -1.352  -5.538  1.00  4.58           H  
ATOM     14 1HG2 THR A   1       4.531   0.125  -4.349  1.00  4.58           H  
ATOM     15 2HG2 THR A   1       3.989   0.836  -2.818  1.00  4.58           H  
ATOM     16 3HG2 THR A   1       4.476  -0.869  -2.885  1.00  4.58           H  
ATOM     17  N   THR A   2       1.230   1.582  -2.081  1.00  4.01           N  
ATOM     18  CA  THR A   2       1.231   2.898  -1.417  1.00  4.01           C  
ATOM     19  C   THR A   2       2.606   3.537  -1.560  1.00  4.01           C  
ATOM     20  O   THR A   2       3.624   2.905  -1.280  1.00  4.01           O  
ATOM     21  CB  THR A   2       0.795   2.859   0.067  1.00  4.01           C  
ATOM     22  OG1 THR A   2      -0.531   2.311   0.160  1.00  4.01           O  
ATOM     23  CG2 THR A   2       0.778   4.280   0.633  1.00  4.01           C  
ATOM     24  H   THR A   2       0.834   1.558  -3.007  1.00  4.01           H  
ATOM     25  HA  THR A   2       0.519   3.545  -1.938  1.00  4.01           H  
ATOM     26  HB  THR A   2       1.482   2.273   0.661  1.00  4.01           H  
ATOM     27  HG1 THR A   2      -0.798   2.288   1.082  1.00  4.01           H  
ATOM     28 1HG2 THR A   2       0.455   4.252   1.671  1.00  4.01           H  
ATOM     29 2HG2 THR A   2       1.776   4.714   0.577  1.00  4.01           H  
ATOM     30 3HG2 THR A   2       0.084   4.889   0.056  1.00  4.01           H  
ATOM     31  N   TYR A   3       2.637   4.783  -2.011  1.00  3.53           N  
ATOM     32  CA  TYR A   3       3.888   5.497  -2.228  1.00  3.53           C  
ATOM     33  C   TYR A   3       3.872   6.853  -1.548  1.00  3.53           C  
ATOM     34  O   TYR A   3       2.809   7.434  -1.322  1.00  3.53           O  
ATOM     35  CB  TYR A   3       4.089   5.713  -3.725  1.00  3.53           C  
ATOM     36  CG  TYR A   3       2.986   6.597  -4.293  1.00  3.53           C  
ATOM     37  CD1 TYR A   3       3.128   7.963  -4.286  1.00  3.53           C  
ATOM     38  CD2 TYR A   3       1.809   6.033  -4.780  1.00  3.53           C  
ATOM     39  CE1 TYR A   3       2.098   8.774  -4.754  1.00  3.53           C  
ATOM     40  CE2 TYR A   3       0.794   6.850  -5.252  1.00  3.53           C  
ATOM     41  CZ  TYR A   3       0.938   8.214  -5.224  1.00  3.53           C  
ATOM     42  OH  TYR A   3      -0.072   9.045  -5.658  1.00  3.53           O  
ATOM     43  H   TYR A   3       1.764   5.252  -2.212  1.00  3.53           H  
ATOM     44  HA  TYR A   3       4.717   4.918  -1.813  1.00  3.53           H  
ATOM     45 1HB  TYR A   3       5.055   6.187  -3.917  1.00  3.53           H  
ATOM     46 2HB  TYR A   3       4.065   4.759  -4.238  1.00  3.53           H  
ATOM     47  HD1 TYR A   3       4.038   8.403  -3.893  1.00  3.53           H  
ATOM     48  HD2 TYR A   3       1.682   4.954  -4.788  1.00  3.53           H  
ATOM     49  HE1 TYR A   3       2.188   9.854  -4.733  1.00  3.53           H  
ATOM     50  HE2 TYR A   3      -0.132   6.416  -5.620  1.00  3.53           H  
ATOM     51  HH  TYR A   3      -0.670   8.578  -6.276  1.00  3.53           H  
ATOM     52  N   LYS A   4       5.064   7.380  -1.283  1.00  3.20           N  
ATOM     53  CA  LYS A   4       5.216   8.725  -0.734  1.00  3.20           C  
ATOM     54  C   LYS A   4       6.090   9.566  -1.637  1.00  3.20           C  
ATOM     55  O   LYS A   4       7.122   9.096  -2.126  1.00  3.20           O  
ATOM     56  CB  LYS A   4       5.820   8.696   0.672  1.00  3.20           C  
ATOM     57  CG  LYS A   4       6.033  10.089   1.283  1.00  3.20           C  
ATOM     58  CD  LYS A   4       6.617  10.018   2.679  1.00  3.20           C  
ATOM     59  CE  LYS A   4       6.864  11.415   3.228  1.00  3.20           C  
ATOM     60  NZ  LYS A   4       7.394  11.381   4.621  1.00  3.20           N  
ATOM     61  H   LYS A   4       5.900   6.817  -1.459  1.00  3.20           H  
ATOM     62  HA  LYS A   4       4.238   9.199  -0.689  1.00  3.20           H  
ATOM     63 1HB  LYS A   4       5.165   8.130   1.334  1.00  3.20           H  
ATOM     64 2HB  LYS A   4       6.772   8.185   0.643  1.00  3.20           H  
ATOM     65 1HG  LYS A   4       6.715  10.666   0.657  1.00  3.20           H  
ATOM     66 2HG  LYS A   4       5.078  10.615   1.322  1.00  3.20           H  
ATOM     67 1HD  LYS A   4       5.940   9.480   3.343  1.00  3.20           H  
ATOM     68 2HD  LYS A   4       7.566   9.486   2.639  1.00  3.20           H  
ATOM     69 1HE  LYS A   4       7.585  11.922   2.587  1.00  3.20           H  
ATOM     70 2HE  LYS A   4       5.929  11.976   3.218  1.00  3.20           H  
ATOM     71 1HZ  LYS A   4       7.548  12.326   4.945  1.00  3.20           H  
ATOM     72 2HZ  LYS A   4       6.726  10.923   5.225  1.00  3.20           H  
ATOM     73 3HZ  LYS A   4       8.267  10.873   4.635  1.00  3.20           H  
ATOM     74  N   LEU A   5       5.659  10.791  -1.890  1.00  3.06           N  
ATOM     75  CA  LEU A   5       6.444  11.664  -2.734  1.00  3.06           C  
ATOM     76  C   LEU A   5       6.989  12.860  -1.971  1.00  3.06           C  
ATOM     77  O   LEU A   5       6.268  13.476  -1.183  1.00  3.06           O  
ATOM     78  CB  LEU A   5       5.549  12.233  -3.815  1.00  3.06           C  
ATOM     79  CG  LEU A   5       4.768  11.253  -4.626  1.00  3.06           C  
ATOM     80  CD1 LEU A   5       3.869  12.023  -5.566  1.00  3.06           C  
ATOM     81  CD2 LEU A   5       5.687  10.277  -5.371  1.00  3.06           C  
ATOM     82  H   LEU A   5       4.793  11.115  -1.484  1.00  3.06           H  
ATOM     83  HA  LEU A   5       7.278  11.112  -3.166  1.00  3.06           H  
ATOM     84 1HB  LEU A   5       4.843  12.919  -3.351  1.00  3.06           H  
ATOM     85 2HB  LEU A   5       6.162  12.793  -4.467  1.00  3.06           H  
ATOM     86  HG  LEU A   5       4.135  10.701  -3.947  1.00  3.06           H  
ATOM     87 1HD1 LEU A   5       3.262  11.323  -6.105  1.00  3.06           H  
ATOM     88 2HD1 LEU A   5       3.226  12.688  -4.993  1.00  3.06           H  
ATOM     89 3HD1 LEU A   5       4.467  12.606  -6.259  1.00  3.06           H  
ATOM     90 1HD2 LEU A   5       5.074   9.582  -5.924  1.00  3.06           H  
ATOM     91 2HD2 LEU A   5       6.323  10.813  -6.055  1.00  3.06           H  
ATOM     92 3HD2 LEU A   5       6.303   9.731  -4.658  1.00  3.06           H  
ATOM     93  N   ILE A   6       8.214  13.240  -2.282  1.00  3.11           N  
ATOM     94  CA  ILE A   6       8.807  14.478  -1.818  1.00  3.11           C  
ATOM     95  C   ILE A   6       9.279  15.226  -3.053  1.00  3.11           C  
ATOM     96  O   ILE A   6      10.085  14.710  -3.835  1.00  3.11           O  
ATOM     97  CB  ILE A   6       9.956  14.251  -0.831  1.00  3.11           C  
ATOM     98  CG1 ILE A   6       9.456  13.469   0.406  1.00  3.11           C  
ATOM     99  CG2 ILE A   6      10.576  15.600  -0.441  1.00  3.11           C  
ATOM    100  CD1 ILE A   6      10.549  13.036   1.346  1.00  3.11           C  
ATOM    101  H   ILE A   6       8.773  12.632  -2.885  1.00  3.11           H  
ATOM    102  HA  ILE A   6       8.043  15.081  -1.324  1.00  3.11           H  
ATOM    103  HB  ILE A   6      10.699  13.634  -1.309  1.00  3.11           H  
ATOM    104 1HG1 ILE A   6       8.748  14.096   0.953  1.00  3.11           H  
ATOM    105 2HG1 ILE A   6       8.937  12.572   0.074  1.00  3.11           H  
ATOM    106 1HG2 ILE A   6      11.406  15.434   0.244  1.00  3.11           H  
ATOM    107 2HG2 ILE A   6      10.939  16.113  -1.334  1.00  3.11           H  
ATOM    108 3HG2 ILE A   6       9.821  16.217   0.046  1.00  3.11           H  
ATOM    109 1HD1 ILE A   6      10.114  12.492   2.181  1.00  3.11           H  
ATOM    110 2HD1 ILE A   6      11.241  12.390   0.813  1.00  3.11           H  
ATOM    111 3HD1 ILE A   6      11.079  13.911   1.718  1.00  3.11           H  
ATOM    112  N   LEU A   7       8.768  16.407  -3.272  1.00  3.34           N  
ATOM    113  CA  LEU A   7       9.149  17.075  -4.497  1.00  3.34           C  
ATOM    114  C   LEU A   7       9.274  18.560  -4.285  1.00  3.34           C  
ATOM    115  O   LEU A   7       8.369  19.203  -3.758  1.00  3.34           O  
ATOM    116  CB  LEU A   7       8.136  16.714  -5.589  1.00  3.34           C  
ATOM    117  CG  LEU A   7       8.355  17.300  -6.958  1.00  3.34           C  
ATOM    118  CD1 LEU A   7       9.593  16.770  -7.467  1.00  3.34           C  
ATOM    119  CD2 LEU A   7       7.269  16.915  -7.878  1.00  3.34           C  
ATOM    120  H   LEU A   7       8.118  16.827  -2.621  1.00  3.34           H  
ATOM    121  HA  LEU A   7      10.131  16.710  -4.810  1.00  3.34           H  
ATOM    122 1HB  LEU A   7       8.163  15.647  -5.708  1.00  3.34           H  
ATOM    123 2HB  LEU A   7       7.149  16.988  -5.257  1.00  3.34           H  
ATOM    124  HG  LEU A   7       8.403  18.368  -6.898  1.00  3.34           H  
ATOM    125 1HD1 LEU A   7       9.761  17.151  -8.431  1.00  3.34           H  
ATOM    126 2HD1 LEU A   7      10.407  17.063  -6.798  1.00  3.34           H  
ATOM    127 3HD1 LEU A   7       9.520  15.684  -7.514  1.00  3.34           H  
ATOM    128 1HD2 LEU A   7       7.450  17.330  -8.858  1.00  3.34           H  
ATOM    129 2HD2 LEU A   7       7.210  15.861  -7.945  1.00  3.34           H  
ATOM    130 3HD2 LEU A   7       6.382  17.283  -7.497  1.00  3.34           H  
ATOM    131  N   ASN A   8      10.425  19.089  -4.678  1.00  3.68           N  
ATOM    132  CA  ASN A   8      10.718  20.506  -4.511  1.00  3.68           C  
ATOM    133  C   ASN A   8      10.496  21.292  -5.803  1.00  3.68           C  
ATOM    134  O   ASN A   8      10.858  22.463  -5.903  1.00  3.68           O  
ATOM    135  CB  ASN A   8      12.146  20.636  -4.028  1.00  3.68           C  
ATOM    136  CG  ASN A   8      12.331  20.079  -2.631  1.00  3.68           C  
ATOM    137  OD1 ASN A   8      11.993  20.728  -1.633  1.00  3.68           O  
ATOM    138  ND2 ASN A   8      12.837  18.870  -2.548  1.00  3.68           N  
ATOM    139  H   ASN A   8      11.148  18.481  -5.082  1.00  3.68           H  
ATOM    140  HA  ASN A   8      10.041  20.914  -3.757  1.00  3.68           H  
ATOM    141 1HB  ASN A   8      12.813  20.106  -4.717  1.00  3.68           H  
ATOM    142 2HB  ASN A   8      12.445  21.687  -4.038  1.00  3.68           H  
ATOM    143 1HD2 ASN A   8      12.974  18.447  -1.650  1.00  3.68           H  
ATOM    144 2HD2 ASN A   8      13.076  18.367  -3.385  1.00  3.68           H  
ATOM    145  N   LEU A   9       9.870  20.661  -6.785  1.00  4.04           N  
ATOM    146  CA  LEU A   9       9.666  21.278  -8.083  1.00  4.04           C  
ATOM    147  C   LEU A   9       8.262  21.873  -8.280  1.00  4.04           C  
ATOM    148  O   LEU A   9       7.242  21.167  -8.271  1.00  4.04           O  
ATOM    149  CB  LEU A   9       9.970  20.256  -9.170  1.00  4.04           C  
ATOM    150  CG  LEU A   9      11.360  19.599  -9.074  1.00  4.04           C  
ATOM    151  CD1 LEU A   9      11.524  18.637 -10.202  1.00  4.04           C  
ATOM    152  CD2 LEU A   9      12.437  20.637  -9.103  1.00  4.04           C  
ATOM    153  H   LEU A   9       9.570  19.714  -6.622  1.00  4.04           H  
ATOM    154  HA  LEU A   9      10.387  22.091  -8.183  1.00  4.04           H  
ATOM    155 1HB  LEU A   9       9.232  19.470  -9.124  1.00  4.04           H  
ATOM    156 2HB  LEU A   9       9.893  20.745 -10.141  1.00  4.04           H  
ATOM    157  HG  LEU A   9      11.435  19.047  -8.138  1.00  4.04           H  
ATOM    158 1HD1 LEU A   9      12.493  18.171 -10.132  1.00  4.04           H  
ATOM    159 2HD1 LEU A   9      10.767  17.881 -10.172  1.00  4.04           H  
ATOM    160 3HD1 LEU A   9      11.449  19.184 -11.135  1.00  4.04           H  
ATOM    161 1HD2 LEU A   9      13.388  20.137  -9.022  1.00  4.04           H  
ATOM    162 2HD2 LEU A   9      12.398  21.195 -10.037  1.00  4.04           H  
ATOM    163 3HD2 LEU A   9      12.329  21.330  -8.265  1.00  4.04           H  
ATOM    164  N   LYS A  10       8.245  23.190  -8.488  1.00  4.33           N  
ATOM    165  CA  LYS A  10       7.024  23.980  -8.665  1.00  4.33           C  
ATOM    166  C   LYS A  10       6.114  23.409  -9.736  1.00  4.33           C  
ATOM    167  O   LYS A  10       6.565  23.055 -10.822  1.00  4.33           O  
ATOM    168  CB  LYS A  10       7.384  25.421  -9.018  1.00  4.33           C  
ATOM    169  CG  LYS A  10       6.185  26.330  -9.223  1.00  4.33           C  
ATOM    170  CD  LYS A  10       6.589  27.766  -9.501  1.00  4.33           C  
ATOM    171  CE  LYS A  10       5.362  28.645  -9.736  1.00  4.33           C  
ATOM    172  NZ  LYS A  10       5.736  30.056 -10.017  1.00  4.33           N  
ATOM    173  H   LYS A  10       9.131  23.677  -8.488  1.00  4.33           H  
ATOM    174  HA  LYS A  10       6.478  23.970  -7.720  1.00  4.33           H  
ATOM    175 1HB  LYS A  10       8.007  25.849  -8.233  1.00  4.33           H  
ATOM    176 2HB  LYS A  10       7.962  25.432  -9.940  1.00  4.33           H  
ATOM    177 1HG  LYS A  10       5.645  25.975 -10.092  1.00  4.33           H  
ATOM    178 2HG  LYS A  10       5.528  26.292  -8.357  1.00  4.33           H  
ATOM    179 1HD  LYS A  10       7.155  28.160  -8.657  1.00  4.33           H  
ATOM    180 2HD  LYS A  10       7.222  27.797 -10.390  1.00  4.33           H  
ATOM    181 1HE  LYS A  10       4.798  28.249 -10.588  1.00  4.33           H  
ATOM    182 2HE  LYS A  10       4.723  28.615  -8.853  1.00  4.33           H  
ATOM    183 1HZ  LYS A  10       4.902  30.607 -10.170  1.00  4.33           H  
ATOM    184 2HZ  LYS A  10       6.248  30.432  -9.232  1.00  4.33           H  
ATOM    185 3HZ  LYS A  10       6.315  30.088 -10.845  1.00  4.33           H  
ATOM    186  N   GLN A  11       4.832  23.264  -9.387  1.00  4.48           N  
ATOM    187  CA  GLN A  11       3.714  22.752 -10.214  1.00  4.48           C  
ATOM    188  C   GLN A  11       3.846  21.323 -10.769  1.00  4.48           C  
ATOM    189  O   GLN A  11       2.830  20.638 -10.929  1.00  4.48           O  
ATOM    190  CB  GLN A  11       3.439  23.737 -11.352  1.00  4.48           C  
ATOM    191  CG  GLN A  11       2.843  25.052 -10.864  1.00  4.48           C  
ATOM    192  CD  GLN A  11       2.697  26.111 -11.950  1.00  4.48           C  
ATOM    193  OE1 GLN A  11       3.634  26.390 -12.708  1.00  4.48           O  
ATOM    194  NE2 GLN A  11       1.509  26.703 -12.033  1.00  4.48           N  
ATOM    195  H   GLN A  11       4.596  23.554  -8.447  1.00  4.48           H  
ATOM    196  HA  GLN A  11       2.825  22.758  -9.581  1.00  4.48           H  
ATOM    197 1HB  GLN A  11       4.357  23.948 -11.899  1.00  4.48           H  
ATOM    198 2HB  GLN A  11       2.736  23.283 -12.056  1.00  4.48           H  
ATOM    199 1HG  GLN A  11       1.840  24.846 -10.475  1.00  4.48           H  
ATOM    200 2HG  GLN A  11       3.450  25.458 -10.075  1.00  4.48           H  
ATOM    201 1HE2 GLN A  11       1.347  27.408 -12.727  1.00  4.48           H  
ATOM    202 2HE2 GLN A  11       0.772  26.445 -11.398  1.00  4.48           H  
ATOM    203  N   ALA A  12       5.067  20.786 -10.832  1.00  4.47           N  
ATOM    204  CA  ALA A  12       5.291  19.380 -11.143  1.00  4.47           C  
ATOM    205  C   ALA A  12       4.580  18.571 -10.087  1.00  4.47           C  
ATOM    206  O   ALA A  12       4.020  17.523 -10.391  1.00  4.47           O  
ATOM    207  CB  ALA A  12       6.766  19.041 -11.172  1.00  4.47           C  
ATOM    208  H   ALA A  12       5.860  21.405 -10.729  1.00  4.47           H  
ATOM    209  HA  ALA A  12       4.850  19.159 -12.112  1.00  4.47           H  
ATOM    210 1HB  ALA A  12       6.897  17.983 -11.393  1.00  4.47           H  
ATOM    211 2HB  ALA A  12       7.265  19.635 -11.934  1.00  4.47           H  
ATOM    212 3HB  ALA A  12       7.193  19.270 -10.202  1.00  4.47           H  
ATOM    213  N   LYS A  13       4.533  19.098  -8.865  1.00  4.31           N  
ATOM    214  CA  LYS A  13       3.858  18.496  -7.718  1.00  4.31           C  
ATOM    215  C   LYS A  13       2.368  18.254  -7.941  1.00  4.31           C  
ATOM    216  O   LYS A  13       1.812  17.273  -7.439  1.00  4.31           O  
ATOM    217  CB  LYS A  13       4.002  19.436  -6.519  1.00  4.31           C  
ATOM    218  CG  LYS A  13       5.398  19.514  -5.936  1.00  4.31           C  
ATOM    219  CD  LYS A  13       5.560  20.650  -4.940  1.00  4.31           C  
ATOM    220  CE  LYS A  13       4.851  20.357  -3.636  1.00  4.31           C  
ATOM    221  NZ  LYS A  13       5.103  21.418  -2.622  1.00  4.31           N  
ATOM    222  H   LYS A  13       5.085  19.954  -8.713  1.00  4.31           H  
ATOM    223  HA  LYS A  13       4.298  17.534  -7.506  1.00  4.31           H  
ATOM    224 1HB  LYS A  13       3.706  20.439  -6.817  1.00  4.31           H  
ATOM    225 2HB  LYS A  13       3.328  19.116  -5.725  1.00  4.31           H  
ATOM    226 1HG  LYS A  13       5.609  18.596  -5.412  1.00  4.31           H  
ATOM    227 2HG  LYS A  13       6.127  19.632  -6.727  1.00  4.31           H  
ATOM    228 1HD  LYS A  13       6.626  20.805  -4.742  1.00  4.31           H  
ATOM    229 2HD  LYS A  13       5.160  21.568  -5.370  1.00  4.31           H  
ATOM    230 1HE  LYS A  13       3.780  20.290  -3.816  1.00  4.31           H  
ATOM    231 2HE  LYS A  13       5.209  19.406  -3.241  1.00  4.31           H  
ATOM    232 1HZ  LYS A  13       4.619  21.189  -1.766  1.00  4.31           H  
ATOM    233 2HZ  LYS A  13       6.098  21.477  -2.443  1.00  4.31           H  
ATOM    234 3HZ  LYS A  13       4.770  22.305  -2.970  1.00  4.31           H  
ATOM    235  N   GLU A  14       1.710  19.145  -8.681  1.00  4.06           N  
ATOM    236  CA  GLU A  14       0.277  18.998  -8.881  1.00  4.06           C  
ATOM    237  C   GLU A  14       0.064  17.951  -9.946  1.00  4.06           C  
ATOM    238  O   GLU A  14      -0.777  17.055  -9.824  1.00  4.06           O  
ATOM    239  CB  GLU A  14      -0.344  20.327  -9.311  1.00  4.06           C  
ATOM    240  CG  GLU A  14      -0.275  21.434  -8.249  1.00  4.06           C  
ATOM    241  CD  GLU A  14      -0.913  22.744  -8.692  1.00  4.06           C  
ATOM    242  OE1 GLU A  14      -1.387  22.816  -9.801  1.00  4.06           O  
ATOM    243  OE2 GLU A  14      -0.907  23.672  -7.917  1.00  4.06           O  
ATOM    244  H   GLU A  14       2.200  19.899  -9.148  1.00  4.06           H  
ATOM    245  HA  GLU A  14      -0.187  18.665  -7.956  1.00  4.06           H  
ATOM    246 1HB  GLU A  14       0.168  20.691 -10.201  1.00  4.06           H  
ATOM    247 2HB  GLU A  14      -1.388  20.172  -9.573  1.00  4.06           H  
ATOM    248 1HG  GLU A  14      -0.775  21.088  -7.345  1.00  4.06           H  
ATOM    249 2HG  GLU A  14       0.773  21.614  -8.006  1.00  4.06           H  
ATOM    250  N   GLU A  15       0.874  18.045 -10.994  1.00  3.79           N  
ATOM    251  CA  GLU A  15       0.737  17.103 -12.082  1.00  3.79           C  
ATOM    252  C   GLU A  15       1.134  15.718 -11.591  1.00  3.79           C  
ATOM    253  O   GLU A  15       0.503  14.715 -11.941  1.00  3.79           O  
ATOM    254  CB  GLU A  15       1.591  17.559 -13.267  1.00  3.79           C  
ATOM    255  CG  GLU A  15       1.102  18.857 -13.946  1.00  3.79           C  
ATOM    256  CD  GLU A  15      -0.293  18.756 -14.540  1.00  3.79           C  
ATOM    257  OE1 GLU A  15      -0.539  17.836 -15.279  1.00  3.79           O  
ATOM    258  OE2 GLU A  15      -1.124  19.595 -14.234  1.00  3.79           O  
ATOM    259  H   GLU A  15       1.574  18.791 -11.031  1.00  3.79           H  
ATOM    260  HA  GLU A  15      -0.300  17.070 -12.398  1.00  3.79           H  
ATOM    261 1HB  GLU A  15       2.600  17.743 -12.913  1.00  3.79           H  
ATOM    262 2HB  GLU A  15       1.641  16.757 -14.009  1.00  3.79           H  
ATOM    263 1HG  GLU A  15       1.109  19.648 -13.196  1.00  3.79           H  
ATOM    264 2HG  GLU A  15       1.804  19.130 -14.732  1.00  3.79           H  
ATOM    265  N   ALA A  16       2.121  15.671 -10.714  1.00  3.54           N  
ATOM    266  CA  ALA A  16       2.598  14.428 -10.161  1.00  3.54           C  
ATOM    267  C   ALA A  16       1.521  13.725  -9.426  1.00  3.54           C  
ATOM    268  O   ALA A  16       1.156  12.619  -9.789  1.00  3.54           O  
ATOM    269  CB  ALA A  16       3.739  14.665  -9.183  1.00  3.54           C  
ATOM    270  H   ALA A  16       2.589  16.528 -10.454  1.00  3.54           H  
ATOM    271  HA  ALA A  16       2.918  13.788 -10.979  1.00  3.54           H  
ATOM    272 1HB  ALA A  16       4.062  13.709  -8.799  1.00  3.54           H  
ATOM    273 2HB  ALA A  16       4.555  15.166  -9.655  1.00  3.54           H  
ATOM    274 3HB  ALA A  16       3.379  15.281  -8.367  1.00  3.54           H  
ATOM    275  N   ILE A  17       0.899  14.382  -8.458  1.00  3.35           N  
ATOM    276  CA  ILE A  17      -0.056  13.596  -7.720  1.00  3.35           C  
ATOM    277  C   ILE A  17      -1.218  13.143  -8.614  1.00  3.35           C  
ATOM    278  O   ILE A  17      -1.700  12.015  -8.468  1.00  3.35           O  
ATOM    279  CB  ILE A  17      -0.538  14.357  -6.472  1.00  3.35           C  
ATOM    280  CG1 ILE A  17      -1.237  13.369  -5.556  1.00  3.35           C  
ATOM    281  CG2 ILE A  17      -1.439  15.531  -6.830  1.00  3.35           C  
ATOM    282  CD1 ILE A  17      -0.282  12.290  -5.024  1.00  3.35           C  
ATOM    283  H   ILE A  17       1.139  15.336  -8.188  1.00  3.35           H  
ATOM    284  HA  ILE A  17       0.450  12.709  -7.368  1.00  3.35           H  
ATOM    285  HB  ILE A  17       0.333  14.738  -5.937  1.00  3.35           H  
ATOM    286 1HG1 ILE A  17      -1.674  13.899  -4.710  1.00  3.35           H  
ATOM    287 2HG1 ILE A  17      -2.035  12.875  -6.108  1.00  3.35           H  
ATOM    288 1HG2 ILE A  17      -1.741  16.045  -5.915  1.00  3.35           H  
ATOM    289 2HG2 ILE A  17      -0.890  16.216  -7.466  1.00  3.35           H  
ATOM    290 3HG2 ILE A  17      -2.326  15.184  -7.346  1.00  3.35           H  
ATOM    291 1HD1 ILE A  17      -0.828  11.599  -4.382  1.00  3.35           H  
ATOM    292 2HD1 ILE A  17       0.149  11.737  -5.862  1.00  3.35           H  
ATOM    293 3HD1 ILE A  17       0.518  12.757  -4.449  1.00  3.35           H  
ATOM    294  N   LYS A  18      -1.604  13.940  -9.618  1.00  3.22           N  
ATOM    295  CA  LYS A  18      -2.681  13.546 -10.518  1.00  3.22           C  
ATOM    296  C   LYS A  18      -2.385  12.274 -11.322  1.00  3.22           C  
ATOM    297  O   LYS A  18      -3.305  11.558 -11.706  1.00  3.22           O  
ATOM    298  CB  LYS A  18      -3.058  14.688 -11.472  1.00  3.22           C  
ATOM    299  CG  LYS A  18      -3.787  15.863 -10.807  1.00  3.22           C  
ATOM    300  CD  LYS A  18      -4.328  16.847 -11.851  1.00  3.22           C  
ATOM    301  CE  LYS A  18      -3.203  17.626 -12.504  1.00  3.22           C  
ATOM    302  NZ  LYS A  18      -3.697  18.642 -13.489  1.00  3.22           N  
ATOM    303  H   LYS A  18      -1.174  14.862  -9.740  1.00  3.22           H  
ATOM    304  HA  LYS A  18      -3.558  13.337  -9.898  1.00  3.22           H  
ATOM    305 1HB  LYS A  18      -2.151  15.081 -11.946  1.00  3.22           H  
ATOM    306 2HB  LYS A  18      -3.702  14.308 -12.276  1.00  3.22           H  
ATOM    307 1HG  LYS A  18      -4.615  15.474 -10.216  1.00  3.22           H  
ATOM    308 2HG  LYS A  18      -3.108  16.384 -10.137  1.00  3.22           H  
ATOM    309 1HD  LYS A  18      -4.869  16.303 -12.617  1.00  3.22           H  
ATOM    310 2HD  LYS A  18      -5.013  17.553 -11.373  1.00  3.22           H  
ATOM    311 1HE  LYS A  18      -2.628  18.146 -11.732  1.00  3.22           H  
ATOM    312 2HE  LYS A  18      -2.547  16.936 -13.027  1.00  3.22           H  
ATOM    313 1HZ  LYS A  18      -2.863  19.117 -13.879  1.00  3.22           H  
ATOM    314 2HZ  LYS A  18      -4.205  18.190 -14.230  1.00  3.22           H  
ATOM    315 3HZ  LYS A  18      -4.286  19.316 -13.034  1.00  3.22           H  
ATOM    316  N   GLU A  19      -1.113  12.013 -11.624  1.00  3.13           N  
ATOM    317  CA  GLU A  19      -0.760  10.837 -12.422  1.00  3.13           C  
ATOM    318  C   GLU A  19      -0.285   9.636 -11.605  1.00  3.13           C  
ATOM    319  O   GLU A  19       0.086   8.616 -12.185  1.00  3.13           O  
ATOM    320  CB  GLU A  19       0.333  11.155 -13.465  1.00  3.13           C  
ATOM    321  CG  GLU A  19      -0.065  12.132 -14.593  1.00  3.13           C  
ATOM    322  CD  GLU A  19       1.008  12.263 -15.681  1.00  3.13           C  
ATOM    323  OE1 GLU A  19       2.032  11.624 -15.570  1.00  3.13           O  
ATOM    324  OE2 GLU A  19       0.781  12.982 -16.625  1.00  3.13           O  
ATOM    325  H   GLU A  19      -0.370  12.622 -11.269  1.00  3.13           H  
ATOM    326  HA  GLU A  19      -1.649  10.523 -12.967  1.00  3.13           H  
ATOM    327 1HB  GLU A  19       1.192  11.600 -12.946  1.00  3.13           H  
ATOM    328 2HB  GLU A  19       0.678  10.229 -13.916  1.00  3.13           H  
ATOM    329 1HG  GLU A  19      -0.995  11.792 -15.045  1.00  3.13           H  
ATOM    330 2HG  GLU A  19      -0.247  13.110 -14.144  1.00  3.13           H  
ATOM    331  N   LEU A  20      -0.235   9.763 -10.284  1.00  3.07           N  
ATOM    332  CA  LEU A  20       0.393   8.709  -9.490  1.00  3.07           C  
ATOM    333  C   LEU A  20      -0.525   7.830  -8.660  1.00  3.07           C  
ATOM    334  O   LEU A  20      -1.326   8.302  -7.845  1.00  3.07           O  
ATOM    335  CB  LEU A  20       1.494   9.371  -8.663  1.00  3.07           C  
ATOM    336  CG  LEU A  20       2.578   9.956  -9.566  1.00  3.07           C  
ATOM    337  CD1 LEU A  20       3.621  10.671  -8.784  1.00  3.07           C  
ATOM    338  CD2 LEU A  20       3.095   8.882 -10.268  1.00  3.07           C  
ATOM    339  H   LEU A  20      -0.614  10.597  -9.826  1.00  3.07           H  
ATOM    340  HA  LEU A  20       0.903   8.044 -10.187  1.00  3.07           H  
ATOM    341 1HB  LEU A  20       1.069  10.185  -8.064  1.00  3.07           H  
ATOM    342 2HB  LEU A  20       1.945   8.632  -8.002  1.00  3.07           H  
ATOM    343  HG  LEU A  20       2.165  10.636 -10.270  1.00  3.07           H  
ATOM    344 1HD1 LEU A  20       4.386  11.057  -9.454  1.00  3.07           H  
ATOM    345 2HD1 LEU A  20       3.147  11.492  -8.281  1.00  3.07           H  
ATOM    346 3HD1 LEU A  20       4.074   9.995  -8.066  1.00  3.07           H  
ATOM    347 1HD2 LEU A  20       3.865   9.211 -10.933  1.00  3.07           H  
ATOM    348 2HD2 LEU A  20       3.464   8.201  -9.553  1.00  3.07           H  
ATOM    349 3HD2 LEU A  20       2.319   8.403 -10.838  1.00  3.07           H  
ATOM    350  N   VAL A  21      -0.415   6.518  -8.888  1.00  3.02           N  
ATOM    351  CA  VAL A  21      -1.262   5.533  -8.208  1.00  3.02           C  
ATOM    352  C   VAL A  21      -0.481   4.399  -7.541  1.00  3.02           C  
ATOM    353  O   VAL A  21      -1.020   3.655  -6.724  1.00  3.02           O  
ATOM    354  CB  VAL A  21      -2.289   4.938  -9.192  1.00  3.02           C  
ATOM    355  CG1 VAL A  21      -3.218   6.033  -9.723  1.00  3.02           C  
ATOM    356  CG2 VAL A  21      -1.558   4.293 -10.339  1.00  3.02           C  
ATOM    357  H   VAL A  21       0.311   6.212  -9.542  1.00  3.02           H  
ATOM    358  HA  VAL A  21      -1.823   6.054  -7.425  1.00  3.02           H  
ATOM    359  HB  VAL A  21      -2.893   4.201  -8.672  1.00  3.02           H  
ATOM    360 1HG1 VAL A  21      -3.943   5.593 -10.407  1.00  3.02           H  
ATOM    361 2HG1 VAL A  21      -3.743   6.498  -8.887  1.00  3.02           H  
ATOM    362 3HG1 VAL A  21      -2.645   6.793 -10.254  1.00  3.02           H  
ATOM    363 1HG2 VAL A  21      -2.275   3.866 -11.038  1.00  3.02           H  
ATOM    364 2HG2 VAL A  21      -0.967   5.054 -10.844  1.00  3.02           H  
ATOM    365 3HG2 VAL A  21      -0.905   3.506  -9.967  1.00  3.02           H  
ATOM    366  N   ASP A  22       0.801   4.304  -7.871  1.00  2.96           N  
ATOM    367  CA  ASP A  22       1.676   3.235  -7.382  1.00  2.96           C  
ATOM    368  C   ASP A  22       3.113   3.680  -7.377  1.00  2.96           C  
ATOM    369  O   ASP A  22       3.494   4.569  -8.138  1.00  2.96           O  
ATOM    370  CB  ASP A  22       1.557   1.957  -8.230  1.00  2.96           C  
ATOM    371  CG  ASP A  22       2.181   0.687  -7.535  1.00  2.96           C  
ATOM    372  OD1 ASP A  22       3.400   0.575  -7.548  1.00  2.96           O  
ATOM    373  OD2 ASP A  22       1.458  -0.114  -6.975  1.00  2.96           O  
ATOM    374  H   ASP A  22       1.174   4.948  -8.550  1.00  2.96           H  
ATOM    375  HA  ASP A  22       1.389   2.997  -6.359  1.00  2.96           H  
ATOM    376 1HB  ASP A  22       0.507   1.761  -8.453  1.00  2.96           H  
ATOM    377 2HB  ASP A  22       2.065   2.106  -9.179  1.00  2.96           H  
ATOM    378  N   ALA A  23       3.934   3.033  -6.556  1.00  2.86           N  
ATOM    379  CA  ALA A  23       5.356   3.334  -6.503  1.00  2.86           C  
ATOM    380  C   ALA A  23       5.960   3.195  -7.893  1.00  2.86           C  
ATOM    381  O   ALA A  23       6.843   3.957  -8.278  1.00  2.86           O  
ATOM    382  CB  ALA A  23       6.046   2.398  -5.532  1.00  2.86           C  
ATOM    383  H   ALA A  23       3.564   2.285  -5.979  1.00  2.86           H  
ATOM    384  HA  ALA A  23       5.485   4.366  -6.172  1.00  2.86           H  
ATOM    385 1HB  ALA A  23       7.099   2.615  -5.487  1.00  2.86           H  
ATOM    386 2HB  ALA A  23       5.610   2.512  -4.539  1.00  2.86           H  
ATOM    387 3HB  ALA A  23       5.910   1.371  -5.877  1.00  2.86           H  
ATOM    388  N   GLY A  24       5.464   2.232  -8.667  1.00  2.74           N  
ATOM    389  CA  GLY A  24       5.947   2.049 -10.026  1.00  2.74           C  
ATOM    390  C   GLY A  24       5.692   3.286 -10.902  1.00  2.74           C  
ATOM    391  O   GLY A  24       6.463   3.590 -11.820  1.00  2.74           O  
ATOM    392  H   GLY A  24       4.725   1.621  -8.296  1.00  2.74           H  
ATOM    393 1HA  GLY A  24       7.018   1.837 -10.000  1.00  2.74           H  
ATOM    394 2HA  GLY A  24       5.459   1.182 -10.464  1.00  2.74           H  
ATOM    395  N   THR A  25       4.610   4.025 -10.615  1.00  2.62           N  
ATOM    396  CA  THR A  25       4.276   5.162 -11.448  1.00  2.62           C  
ATOM    397  C   THR A  25       5.039   6.360 -10.920  1.00  2.62           C  
ATOM    398  O   THR A  25       5.389   7.266 -11.681  1.00  2.62           O  
ATOM    399  CB  THR A  25       2.731   5.435 -11.426  1.00  2.62           C  
ATOM    400  OG1 THR A  25       2.286   5.803 -10.075  1.00  2.62           O  
ATOM    401  CG2 THR A  25       2.013   4.178 -11.837  1.00  2.62           C  
ATOM    402  H   THR A  25       4.040   3.812  -9.812  1.00  2.62           H  
ATOM    403  HA  THR A  25       4.593   4.970 -12.470  1.00  2.62           H  
ATOM    404  HB  THR A  25       2.482   6.234 -12.122  1.00  2.62           H  
ATOM    405  HG1 THR A  25       2.908   5.414  -9.431  1.00  2.62           H  
ATOM    406 1HG2 THR A  25       0.951   4.349 -11.837  1.00  2.62           H  
ATOM    407 2HG2 THR A  25       2.330   3.891 -12.837  1.00  2.62           H  
ATOM    408 3HG2 THR A  25       2.253   3.382 -11.138  1.00  2.62           H  
ATOM    409  N   ALA A  26       5.324   6.348  -9.610  1.00  2.51           N  
ATOM    410  CA  ALA A  26       6.062   7.425  -8.958  1.00  2.51           C  
ATOM    411  C   ALA A  26       7.480   7.443  -9.460  1.00  2.51           C  
ATOM    412  O   ALA A  26       8.032   8.511  -9.752  1.00  2.51           O  
ATOM    413  CB  ALA A  26       6.004   7.246  -7.466  1.00  2.51           C  
ATOM    414  H   ALA A  26       4.985   5.573  -9.045  1.00  2.51           H  
ATOM    415  HA  ALA A  26       5.622   8.377  -9.217  1.00  2.51           H  
ATOM    416 1HB  ALA A  26       6.554   8.046  -6.989  1.00  2.51           H  
ATOM    417 2HB  ALA A  26       4.964   7.258  -7.134  1.00  2.51           H  
ATOM    418 3HB  ALA A  26       6.451   6.304  -7.219  1.00  2.51           H  
ATOM    419  N   GLU A  27       8.067   6.261  -9.635  1.00  2.44           N  
ATOM    420  CA  GLU A  27       9.415   6.183 -10.157  1.00  2.44           C  
ATOM    421  C   GLU A  27       9.456   6.814 -11.520  1.00  2.44           C  
ATOM    422  O   GLU A  27      10.277   7.696 -11.781  1.00  2.44           O  
ATOM    423  CB  GLU A  27       9.899   4.735 -10.284  1.00  2.44           C  
ATOM    424  CG  GLU A  27      11.329   4.603 -10.845  1.00  2.44           C  
ATOM    425  CD  GLU A  27      11.863   3.187 -10.943  1.00  2.44           C  
ATOM    426  OE1 GLU A  27      11.219   2.278 -10.480  1.00  2.44           O  
ATOM    427  OE2 GLU A  27      12.938   3.024 -11.508  1.00  2.44           O  
ATOM    428  H   GLU A  27       7.574   5.409  -9.358  1.00  2.44           H  
ATOM    429  HA  GLU A  27      10.086   6.747  -9.504  1.00  2.44           H  
ATOM    430 1HB  GLU A  27       9.825   4.211  -9.345  1.00  2.44           H  
ATOM    431 2HB  GLU A  27       9.237   4.209 -10.977  1.00  2.44           H  
ATOM    432 1HG  GLU A  27      11.330   5.039 -11.841  1.00  2.44           H  
ATOM    433 2HG  GLU A  27      11.996   5.183 -10.242  1.00  2.44           H  
ATOM    434  N   LYS A  28       8.528   6.390 -12.382  1.00  2.42           N  
ATOM    435  CA  LYS A  28       8.493   6.907 -13.732  1.00  2.42           C  
ATOM    436  C   LYS A  28       8.254   8.409 -13.780  1.00  2.42           C  
ATOM    437  O   LYS A  28       9.028   9.128 -14.409  1.00  2.42           O  
ATOM    438  CB  LYS A  28       7.424   6.176 -14.538  1.00  2.42           C  
ATOM    439  CG  LYS A  28       7.306   6.628 -15.998  1.00  2.42           C  
ATOM    440  CD  LYS A  28       6.287   5.773 -16.751  1.00  2.42           C  
ATOM    441  CE  LYS A  28       6.125   6.221 -18.198  1.00  2.42           C  
ATOM    442  NZ  LYS A  28       5.143   5.368 -18.932  1.00  2.42           N  
ATOM    443  H   LYS A  28       7.861   5.665 -12.107  1.00  2.42           H  
ATOM    444  HA  LYS A  28       9.462   6.714 -14.190  1.00  2.42           H  
ATOM    445 1HB  LYS A  28       7.623   5.105 -14.522  1.00  2.42           H  
ATOM    446 2HB  LYS A  28       6.453   6.330 -14.065  1.00  2.42           H  
ATOM    447 1HG  LYS A  28       6.977   7.665 -16.016  1.00  2.42           H  
ATOM    448 2HG  LYS A  28       8.275   6.563 -16.491  1.00  2.42           H  
ATOM    449 1HD  LYS A  28       6.608   4.732 -16.736  1.00  2.42           H  
ATOM    450 2HD  LYS A  28       5.321   5.844 -16.247  1.00  2.42           H  
ATOM    451 1HE  LYS A  28       5.773   7.249 -18.217  1.00  2.42           H  
ATOM    452 2HE  LYS A  28       7.088   6.166 -18.702  1.00  2.42           H  
ATOM    453 1HZ  LYS A  28       5.056   5.690 -19.885  1.00  2.42           H  
ATOM    454 2HZ  LYS A  28       5.462   4.408 -18.930  1.00  2.42           H  
ATOM    455 3HZ  LYS A  28       4.241   5.422 -18.477  1.00  2.42           H  
ATOM    456  N   TYR A  29       7.214   8.906 -13.107  1.00  2.46           N  
ATOM    457  CA  TYR A  29       6.922  10.331 -13.218  1.00  2.46           C  
ATOM    458  C   TYR A  29       8.095  11.161 -12.710  1.00  2.46           C  
ATOM    459  O   TYR A  29       8.506  12.128 -13.360  1.00  2.46           O  
ATOM    460  CB  TYR A  29       5.652  10.746 -12.486  1.00  2.46           C  
ATOM    461  CG  TYR A  29       5.310  12.211 -12.770  1.00  2.46           C  
ATOM    462  CD1 TYR A  29       4.684  12.516 -13.963  1.00  2.46           C  
ATOM    463  CD2 TYR A  29       5.633  13.229 -11.903  1.00  2.46           C  
ATOM    464  CE1 TYR A  29       4.379  13.820 -14.284  1.00  2.46           C  
ATOM    465  CE2 TYR A  29       5.337  14.543 -12.233  1.00  2.46           C  
ATOM    466  CZ  TYR A  29       4.712  14.831 -13.414  1.00  2.46           C  
ATOM    467  OH  TYR A  29       4.410  16.128 -13.732  1.00  2.46           O  
ATOM    468  H   TYR A  29       6.610   8.299 -12.554  1.00  2.46           H  
ATOM    469  HA  TYR A  29       6.789  10.566 -14.270  1.00  2.46           H  
ATOM    470 1HB  TYR A  29       4.821  10.123 -12.813  1.00  2.46           H  
ATOM    471 2HB  TYR A  29       5.786  10.612 -11.412  1.00  2.46           H  
ATOM    472  HD1 TYR A  29       4.425  11.717 -14.661  1.00  2.46           H  
ATOM    473  HD2 TYR A  29       6.109  13.009 -10.982  1.00  2.46           H  
ATOM    474  HE1 TYR A  29       3.880  14.041 -15.225  1.00  2.46           H  
ATOM    475  HE2 TYR A  29       5.600  15.354 -11.552  1.00  2.46           H  
ATOM    476  HH  TYR A  29       4.475  16.671 -12.936  1.00  2.46           H  
ATOM    477  N   PHE A  30       8.623  10.824 -11.528  1.00  2.54           N  
ATOM    478  CA  PHE A  30       9.713  11.632 -11.018  1.00  2.54           C  
ATOM    479  C   PHE A  30      10.924  11.605 -11.933  1.00  2.54           C  
ATOM    480  O   PHE A  30      11.555  12.649 -12.143  1.00  2.54           O  
ATOM    481  CB  PHE A  30      10.073  11.257  -9.581  1.00  2.54           C  
ATOM    482  CG  PHE A  30       9.157  11.894  -8.586  1.00  2.54           C  
ATOM    483  CD1 PHE A  30       8.058  12.530  -9.042  1.00  2.54           C  
ATOM    484  CD2 PHE A  30       9.426  11.933  -7.223  1.00  2.54           C  
ATOM    485  CE1 PHE A  30       7.213  13.173  -8.213  1.00  2.54           C  
ATOM    486  CE2 PHE A  30       8.578  12.600  -6.373  1.00  2.54           C  
ATOM    487  CZ  PHE A  30       7.466  13.219  -6.890  1.00  2.54           C  
ATOM    488  H   PHE A  30       8.294  10.019 -11.000  1.00  2.54           H  
ATOM    489  HA  PHE A  30       9.370  12.664 -10.981  1.00  2.54           H  
ATOM    490 1HB  PHE A  30      10.013  10.174  -9.463  1.00  2.54           H  
ATOM    491 2HB  PHE A  30      11.067  11.557  -9.364  1.00  2.54           H  
ATOM    492  HD1 PHE A  30       7.880  12.511 -10.095  1.00  2.54           H  
ATOM    493  HD2 PHE A  30      10.322  11.458  -6.838  1.00  2.54           H  
ATOM    494  HE1 PHE A  30       6.345  13.673  -8.609  1.00  2.54           H  
ATOM    495  HE2 PHE A  30       8.783  12.650  -5.304  1.00  2.54           H  
ATOM    496  HZ  PHE A  30       6.790  13.762  -6.243  1.00  2.54           H  
ATOM    497  N   LYS A  31      11.239  10.446 -12.522  1.00  2.66           N  
ATOM    498  CA  LYS A  31      12.353  10.405 -13.458  1.00  2.66           C  
ATOM    499  C   LYS A  31      12.051  11.217 -14.716  1.00  2.66           C  
ATOM    500  O   LYS A  31      12.944  11.907 -15.205  1.00  2.66           O  
ATOM    501  CB  LYS A  31      12.742   8.969 -13.807  1.00  2.66           C  
ATOM    502  CG  LYS A  31      13.469   8.243 -12.671  1.00  2.66           C  
ATOM    503  CD  LYS A  31      13.836   6.811 -13.043  1.00  2.66           C  
ATOM    504  CE  LYS A  31      14.716   6.192 -11.969  1.00  2.66           C  
ATOM    505  NZ  LYS A  31      15.035   4.756 -12.230  1.00  2.66           N  
ATOM    506  H   LYS A  31      10.721   9.585 -12.326  1.00  2.66           H  
ATOM    507  HA  LYS A  31      13.214  10.856 -12.973  1.00  2.66           H  
ATOM    508 1HB  LYS A  31      11.840   8.401 -14.048  1.00  2.66           H  
ATOM    509 2HB  LYS A  31      13.386   8.966 -14.683  1.00  2.66           H  
ATOM    510 1HG  LYS A  31      14.368   8.791 -12.395  1.00  2.66           H  
ATOM    511 2HG  LYS A  31      12.810   8.209 -11.800  1.00  2.66           H  
ATOM    512 1HD  LYS A  31      12.926   6.220 -13.143  1.00  2.66           H  
ATOM    513 2HD  LYS A  31      14.363   6.802 -13.994  1.00  2.66           H  
ATOM    514 1HE  LYS A  31      15.646   6.755 -11.930  1.00  2.66           H  
ATOM    515 2HE  LYS A  31      14.224   6.266 -11.024  1.00  2.66           H  
ATOM    516 1HZ  LYS A  31      15.628   4.411 -11.495  1.00  2.66           H  
ATOM    517 2HZ  LYS A  31      14.165   4.202 -12.222  1.00  2.66           H  
ATOM    518 3HZ  LYS A  31      15.506   4.652 -13.113  1.00  2.66           H  
ATOM    519  N   LEU A  32      10.808  11.217 -15.197  1.00  2.82           N  
ATOM    520  CA  LEU A  32      10.456  11.995 -16.387  1.00  2.82           C  
ATOM    521  C   LEU A  32      10.667  13.480 -16.140  1.00  2.82           C  
ATOM    522  O   LEU A  32      11.109  14.211 -17.029  1.00  2.82           O  
ATOM    523  CB  LEU A  32       8.999  11.770 -16.803  1.00  2.82           C  
ATOM    524  CG  LEU A  32       8.656  10.389 -17.376  1.00  2.82           C  
ATOM    525  CD1 LEU A  32       7.155  10.288 -17.537  1.00  2.82           C  
ATOM    526  CD2 LEU A  32       9.357  10.204 -18.701  1.00  2.82           C  
ATOM    527  H   LEU A  32      10.093  10.629 -14.759  1.00  2.82           H  
ATOM    528  HA  LEU A  32      11.106  11.688 -17.203  1.00  2.82           H  
ATOM    529 1HB  LEU A  32       8.369  11.926 -15.928  1.00  2.82           H  
ATOM    530 2HB  LEU A  32       8.733  12.517 -17.546  1.00  2.82           H  
ATOM    531  HG  LEU A  32       8.982   9.621 -16.707  1.00  2.82           H  
ATOM    532 1HD1 LEU A  32       6.905   9.316 -17.939  1.00  2.82           H  
ATOM    533 2HD1 LEU A  32       6.677  10.414 -16.573  1.00  2.82           H  
ATOM    534 3HD1 LEU A  32       6.810  11.063 -18.215  1.00  2.82           H  
ATOM    535 1HD2 LEU A  32       9.109   9.220 -19.105  1.00  2.82           H  
ATOM    536 2HD2 LEU A  32       9.032  10.976 -19.397  1.00  2.82           H  
ATOM    537 3HD2 LEU A  32      10.434  10.275 -18.554  1.00  2.82           H  
ATOM    538  N   ILE A  33      10.391  13.937 -14.922  1.00  3.04           N  
ATOM    539  CA  ILE A  33      10.610  15.340 -14.630  1.00  3.04           C  
ATOM    540  C   ILE A  33      12.105  15.612 -14.489  1.00  3.04           C  
ATOM    541  O   ILE A  33      12.632  16.549 -15.084  1.00  3.04           O  
ATOM    542  CB  ILE A  33       9.849  15.780 -13.370  1.00  3.04           C  
ATOM    543  CG1 ILE A  33       8.363  15.591 -13.578  1.00  3.04           C  
ATOM    544  CG2 ILE A  33      10.153  17.220 -13.056  1.00  3.04           C  
ATOM    545  CD1 ILE A  33       7.822  16.374 -14.747  1.00  3.04           C  
ATOM    546  H   ILE A  33       9.998  13.306 -14.221  1.00  3.04           H  
ATOM    547  HA  ILE A  33      10.237  15.929 -15.466  1.00  3.04           H  
ATOM    548  HB  ILE A  33      10.148  15.142 -12.528  1.00  3.04           H  
ATOM    549 1HG1 ILE A  33       8.154  14.540 -13.745  1.00  3.04           H  
ATOM    550 2HG1 ILE A  33       7.840  15.909 -12.679  1.00  3.04           H  
ATOM    551 1HG2 ILE A  33       9.607  17.513 -12.168  1.00  3.04           H  
ATOM    552 2HG2 ILE A  33      11.217  17.327 -12.893  1.00  3.04           H  
ATOM    553 3HG2 ILE A  33       9.848  17.849 -13.892  1.00  3.04           H  
ATOM    554 1HD1 ILE A  33       6.759  16.202 -14.850  1.00  3.04           H  
ATOM    555 2HD1 ILE A  33       7.999  17.436 -14.590  1.00  3.04           H  
ATOM    556 3HD1 ILE A  33       8.325  16.051 -15.659  1.00  3.04           H  
ATOM    557  N   ALA A  34      12.825  14.767 -13.755  1.00  3.30           N  
ATOM    558  CA  ALA A  34      14.261  14.968 -13.588  1.00  3.30           C  
ATOM    559  C   ALA A  34      14.998  14.927 -14.949  1.00  3.30           C  
ATOM    560  O   ALA A  34      15.935  15.699 -15.195  1.00  3.30           O  
ATOM    561  CB  ALA A  34      14.812  13.900 -12.658  1.00  3.30           C  
ATOM    562  H   ALA A  34      12.369  13.989 -13.285  1.00  3.30           H  
ATOM    563  HA  ALA A  34      14.424  15.943 -13.143  1.00  3.30           H  
ATOM    564 1HB  ALA A  34      15.880  14.061 -12.508  1.00  3.30           H  
ATOM    565 2HB  ALA A  34      14.296  13.955 -11.697  1.00  3.30           H  
ATOM    566 3HB  ALA A  34      14.649  12.920 -13.104  1.00  3.30           H  
ATOM    567  N   ASN A  35      14.518  14.098 -15.868  1.00  3.57           N  
ATOM    568  CA  ASN A  35      15.132  13.915 -17.179  1.00  3.57           C  
ATOM    569  C   ASN A  35      14.854  15.071 -18.126  1.00  3.57           C  
ATOM    570  O   ASN A  35      15.379  15.111 -19.237  1.00  3.57           O  
ATOM    571  CB  ASN A  35      14.669  12.619 -17.808  1.00  3.57           C  
ATOM    572  CG  ASN A  35      15.246  11.408 -17.138  1.00  3.57           C  
ATOM    573  OD1 ASN A  35      16.317  11.460 -16.513  1.00  3.57           O  
ATOM    574  ND2 ASN A  35      14.561  10.302 -17.257  1.00  3.57           N  
ATOM    575  H   ASN A  35      13.732  13.498 -15.630  1.00  3.57           H  
ATOM    576  HA  ASN A  35      16.213  13.863 -17.043  1.00  3.57           H  
ATOM    577 1HB  ASN A  35      13.579  12.568 -17.751  1.00  3.57           H  
ATOM    578 2HB  ASN A  35      14.942  12.610 -18.863  1.00  3.57           H  
ATOM    579 1HD2 ASN A  35      14.890   9.463 -16.830  1.00  3.57           H  
ATOM    580 2HD2 ASN A  35      13.705  10.304 -17.769  1.00  3.57           H  
ATOM    581  N   ALA A  36      14.032  16.028 -17.682  1.00  3.83           N  
ATOM    582  CA  ALA A  36      13.714  17.221 -18.445  1.00  3.83           C  
ATOM    583  C   ALA A  36      14.959  18.064 -18.682  1.00  3.83           C  
ATOM    584  O   ALA A  36      14.982  18.894 -19.586  1.00  3.83           O  
ATOM    585  CB  ALA A  36      12.678  18.056 -17.706  1.00  3.83           C  
ATOM    586  H   ALA A  36      13.613  15.953 -16.758  1.00  3.83           H  
ATOM    587  HA  ALA A  36      13.316  16.913 -19.408  1.00  3.83           H  
ATOM    588 1HB  ALA A  36      12.432  18.938 -18.295  1.00  3.83           H  
ATOM    589 2HB  ALA A  36      11.782  17.458 -17.544  1.00  3.83           H  
ATOM    590 3HB  ALA A  36      13.085  18.365 -16.748  1.00  3.83           H  
ATOM    591  N   LYS A  37      15.974  17.882 -17.821  1.00  4.03           N  
ATOM    592  CA  LYS A  37      17.223  18.643 -17.845  1.00  4.03           C  
ATOM    593  C   LYS A  37      16.979  20.107 -17.494  1.00  4.03           C  
ATOM    594  O   LYS A  37      17.758  20.989 -17.855  1.00  4.03           O  
ATOM    595  CB  LYS A  37      17.907  18.551 -19.219  1.00  4.03           C  
ATOM    596  CG  LYS A  37      18.171  17.127 -19.701  1.00  4.03           C  
ATOM    597  CD  LYS A  37      18.926  17.113 -21.014  1.00  4.03           C  
ATOM    598  CE  LYS A  37      19.129  15.690 -21.514  1.00  4.03           C  
ATOM    599  NZ  LYS A  37      19.825  15.658 -22.831  1.00  4.03           N  
ATOM    600  H   LYS A  37      15.882  17.156 -17.104  1.00  4.03           H  
ATOM    601  HA  LYS A  37      17.894  18.227 -17.096  1.00  4.03           H  
ATOM    602 1HB  LYS A  37      17.331  19.073 -19.979  1.00  4.03           H  
ATOM    603 2HB  LYS A  37      18.870  19.051 -19.162  1.00  4.03           H  
ATOM    604 1HG  LYS A  37      18.732  16.579 -18.946  1.00  4.03           H  
ATOM    605 2HG  LYS A  37      17.228  16.625 -19.855  1.00  4.03           H  
ATOM    606 1HD  LYS A  37      18.358  17.675 -21.758  1.00  4.03           H  
ATOM    607 2HD  LYS A  37      19.896  17.590 -20.883  1.00  4.03           H  
ATOM    608 1HE  LYS A  37      19.723  15.140 -20.786  1.00  4.03           H  
ATOM    609 2HE  LYS A  37      18.155  15.205 -21.613  1.00  4.03           H  
ATOM    610 1HZ  LYS A  37      19.941  14.700 -23.128  1.00  4.03           H  
ATOM    611 2HZ  LYS A  37      19.273  16.158 -23.516  1.00  4.03           H  
ATOM    612 3HZ  LYS A  37      20.731  16.096 -22.744  1.00  4.03           H  
ATOM    613  N   THR A  38      15.926  20.332 -16.714  1.00  4.14           N  
ATOM    614  CA  THR A  38      15.571  21.641 -16.188  1.00  4.14           C  
ATOM    615  C   THR A  38      15.683  21.598 -14.668  1.00  4.14           C  
ATOM    616  O   THR A  38      15.411  22.581 -13.982  1.00  4.14           O  
ATOM    617  CB  THR A  38      14.140  22.041 -16.590  1.00  4.14           C  
ATOM    618  OG1 THR A  38      13.200  21.103 -16.051  1.00  4.14           O  
ATOM    619  CG2 THR A  38      14.016  22.041 -18.100  1.00  4.14           C  
ATOM    620  H   THR A  38      15.330  19.550 -16.496  1.00  4.14           H  
ATOM    621  HA  THR A  38      16.270  22.385 -16.568  1.00  4.14           H  
ATOM    622  HB  THR A  38      13.918  23.035 -16.207  1.00  4.14           H  
ATOM    623  HG1 THR A  38      13.195  21.171 -15.091  1.00  4.14           H  
ATOM    624 1HG2 THR A  38      13.004  22.325 -18.383  1.00  4.14           H  
ATOM    625 2HG2 THR A  38      14.726  22.751 -18.523  1.00  4.14           H  
ATOM    626 3HG2 THR A  38      14.229  21.051 -18.484  1.00  4.14           H  
ATOM    627  N   VAL A  39      16.056  20.423 -14.166  1.00  4.11           N  
ATOM    628  CA  VAL A  39      16.169  20.172 -12.736  1.00  4.11           C  
ATOM    629  C   VAL A  39      17.604  19.934 -12.296  1.00  4.11           C  
ATOM    630  O   VAL A  39      18.155  18.844 -12.435  1.00  4.11           O  
ATOM    631  CB  VAL A  39      15.362  18.913 -12.365  1.00  4.11           C  
ATOM    632  CG1 VAL A  39      15.486  18.647 -10.881  1.00  4.11           C  
ATOM    633  CG2 VAL A  39      13.908  19.092 -12.777  1.00  4.11           C  
ATOM    634  H   VAL A  39      16.273  19.679 -14.806  1.00  4.11           H  
ATOM    635  HA  VAL A  39      15.771  21.029 -12.195  1.00  4.11           H  
ATOM    636  HB  VAL A  39      15.780  18.050 -12.890  1.00  4.11           H  
ATOM    637 1HG1 VAL A  39      14.932  17.749 -10.624  1.00  4.11           H  
ATOM    638 2HG1 VAL A  39      16.530  18.510 -10.612  1.00  4.11           H  
ATOM    639 3HG1 VAL A  39      15.093  19.487 -10.327  1.00  4.11           H  
ATOM    640 1HG2 VAL A  39      13.360  18.195 -12.521  1.00  4.11           H  
ATOM    641 2HG2 VAL A  39      13.489  19.949 -12.251  1.00  4.11           H  
ATOM    642 3HG2 VAL A  39      13.843  19.254 -13.852  1.00  4.11           H  
ATOM    643  N   GLU A  40      18.193  20.942 -11.686  1.00  3.95           N  
ATOM    644  CA  GLU A  40      19.570  20.840 -11.235  1.00  3.95           C  
ATOM    645  C   GLU A  40      19.585  20.222  -9.845  1.00  3.95           C  
ATOM    646  O   GLU A  40      19.815  20.898  -8.842  1.00  3.95           O  
ATOM    647  CB  GLU A  40      20.234  22.218 -11.227  1.00  3.95           C  
ATOM    648  CG  GLU A  40      20.343  22.858 -12.617  1.00  3.95           C  
ATOM    649  CD  GLU A  40      21.029  24.209 -12.615  1.00  3.95           C  
ATOM    650  OE1 GLU A  40      21.312  24.715 -11.555  1.00  3.95           O  
ATOM    651  OE2 GLU A  40      21.270  24.727 -13.681  1.00  3.95           O  
ATOM    652  H   GLU A  40      17.689  21.807 -11.566  1.00  3.95           H  
ATOM    653  HA  GLU A  40      20.122  20.188 -11.909  1.00  3.95           H  
ATOM    654 1HB  GLU A  40      19.667  22.895 -10.587  1.00  3.95           H  
ATOM    655 2HB  GLU A  40      21.240  22.136 -10.813  1.00  3.95           H  
ATOM    656 1HG  GLU A  40      20.894  22.183 -13.270  1.00  3.95           H  
ATOM    657 2HG  GLU A  40      19.336  22.969 -13.023  1.00  3.95           H  
ATOM    658  N   GLY A  41      19.330  18.919  -9.810  1.00  3.68           N  
ATOM    659  CA  GLY A  41      19.179  18.209  -8.549  1.00  3.68           C  
ATOM    660  C   GLY A  41      19.280  16.701  -8.697  1.00  3.68           C  
ATOM    661  O   GLY A  41      19.770  16.191  -9.707  1.00  3.68           O  
ATOM    662  H   GLY A  41      19.157  18.457 -10.701  1.00  3.68           H  
ATOM    663 1HA  GLY A  41      19.934  18.557  -7.848  1.00  3.68           H  
ATOM    664 2HA  GLY A  41      18.220  18.463  -8.111  1.00  3.68           H  
ATOM    665  N   VAL A  42      18.878  15.991  -7.645  1.00  3.40           N  
ATOM    666  CA  VAL A  42      19.035  14.543  -7.569  1.00  3.40           C  
ATOM    667  C   VAL A  42      17.758  13.766  -7.276  1.00  3.40           C  
ATOM    668  O   VAL A  42      16.942  14.174  -6.446  1.00  3.40           O  
ATOM    669  CB  VAL A  42      20.092  14.204  -6.483  1.00  3.40           C  
ATOM    670  CG1 VAL A  42      20.240  12.693  -6.315  1.00  3.40           C  
ATOM    671  CG2 VAL A  42      21.437  14.812  -6.877  1.00  3.40           C  
ATOM    672  H   VAL A  42      18.465  16.480  -6.853  1.00  3.40           H  
ATOM    673  HA  VAL A  42      19.422  14.198  -8.530  1.00  3.40           H  
ATOM    674  HB  VAL A  42      19.769  14.612  -5.525  1.00  3.40           H  
ATOM    675 1HG1 VAL A  42      20.982  12.485  -5.547  1.00  3.40           H  
ATOM    676 2HG1 VAL A  42      19.293  12.262  -6.009  1.00  3.40           H  
ATOM    677 3HG1 VAL A  42      20.557  12.244  -7.255  1.00  3.40           H  
ATOM    678 1HG2 VAL A  42      22.177  14.578  -6.112  1.00  3.40           H  
ATOM    679 2HG2 VAL A  42      21.758  14.391  -7.833  1.00  3.40           H  
ATOM    680 3HG2 VAL A  42      21.349  15.888  -6.970  1.00  3.40           H  
ATOM    681  N   TRP A  43      17.566  12.669  -8.025  1.00  3.18           N  
ATOM    682  CA  TRP A  43      16.464  11.742  -7.778  1.00  3.18           C  
ATOM    683  C   TRP A  43      16.916  10.715  -6.741  1.00  3.18           C  
ATOM    684  O   TRP A  43      18.002  10.139  -6.882  1.00  3.18           O  
ATOM    685  CB  TRP A  43      16.084  11.009  -9.075  1.00  3.18           C  
ATOM    686  CG  TRP A  43      14.927  10.020  -8.956  1.00  3.18           C  
ATOM    687  CD1 TRP A  43      13.620  10.292  -9.145  1.00  3.18           C  
ATOM    688  CD2 TRP A  43      14.995   8.602  -8.654  1.00  3.18           C  
ATOM    689  NE1 TRP A  43      12.863   9.153  -8.965  1.00  3.18           N  
ATOM    690  CE2 TRP A  43      13.685   8.119  -8.664  1.00  3.18           C  
ATOM    691  CE3 TRP A  43      16.044   7.721  -8.368  1.00  3.18           C  
ATOM    692  CZ2 TRP A  43      13.394   6.801  -8.413  1.00  3.18           C  
ATOM    693  CZ3 TRP A  43      15.744   6.389  -8.125  1.00  3.18           C  
ATOM    694  CH2 TRP A  43      14.453   5.947  -8.153  1.00  3.18           C  
ATOM    695  H   TRP A  43      18.250  12.437  -8.730  1.00  3.18           H  
ATOM    696  HA  TRP A  43      15.607  12.291  -7.394  1.00  3.18           H  
ATOM    697 1HB  TRP A  43      15.817  11.744  -9.832  1.00  3.18           H  
ATOM    698 2HB  TRP A  43      16.953  10.464  -9.437  1.00  3.18           H  
ATOM    699  HD1 TRP A  43      13.232  11.256  -9.405  1.00  3.18           H  
ATOM    700  HE1 TRP A  43      11.857   9.092  -9.054  1.00  3.18           H  
ATOM    701  HE3 TRP A  43      17.073   8.076  -8.350  1.00  3.18           H  
ATOM    702  HZ2 TRP A  43      12.379   6.426  -8.421  1.00  3.18           H  
ATOM    703  HZ3 TRP A  43      16.564   5.705  -7.915  1.00  3.18           H  
ATOM    704  HH2 TRP A  43      14.249   4.893  -7.963  1.00  3.18           H  
ATOM    705  N   THR A  44      16.088  10.450  -5.741  1.00  3.06           N  
ATOM    706  CA  THR A  44      16.378   9.449  -4.726  1.00  3.06           C  
ATOM    707  C   THR A  44      15.194   8.543  -4.406  1.00  3.06           C  
ATOM    708  O   THR A  44      14.058   9.009  -4.278  1.00  3.06           O  
ATOM    709  CB  THR A  44      16.886  10.118  -3.431  1.00  3.06           C  
ATOM    710  OG1 THR A  44      18.071  10.861  -3.722  1.00  3.06           O  
ATOM    711  CG2 THR A  44      17.180   9.089  -2.337  1.00  3.06           C  
ATOM    712  H   THR A  44      15.233  11.000  -5.669  1.00  3.06           H  
ATOM    713  HA  THR A  44      17.178   8.809  -5.105  1.00  3.06           H  
ATOM    714  HB  THR A  44      16.134  10.803  -3.068  1.00  3.06           H  
ATOM    715  HG1 THR A  44      18.624  10.351  -4.327  1.00  3.06           H  
ATOM    716 1HG2 THR A  44      17.537   9.603  -1.446  1.00  3.06           H  
ATOM    717 2HG2 THR A  44      16.276   8.538  -2.086  1.00  3.06           H  
ATOM    718 3HG2 THR A  44      17.943   8.395  -2.685  1.00  3.06           H  
ATOM    719  N   LEU A  45      15.451   7.252  -4.250  1.00  3.04           N  
ATOM    720  CA  LEU A  45      14.420   6.318  -3.798  1.00  3.04           C  
ATOM    721  C   LEU A  45      14.848   5.424  -2.664  1.00  3.04           C  
ATOM    722  O   LEU A  45      15.848   4.704  -2.759  1.00  3.04           O  
ATOM    723  CB  LEU A  45      13.932   5.430  -4.936  1.00  3.04           C  
ATOM    724  CG  LEU A  45      13.018   4.215  -4.538  1.00  3.04           C  
ATOM    725  CD1 LEU A  45      11.725   4.674  -3.899  1.00  3.04           C  
ATOM    726  CD2 LEU A  45      12.731   3.418  -5.791  1.00  3.04           C  
ATOM    727  H   LEU A  45      16.390   6.913  -4.405  1.00  3.04           H  
ATOM    728  HA  LEU A  45      13.575   6.901  -3.453  1.00  3.04           H  
ATOM    729 1HB  LEU A  45      13.346   6.056  -5.600  1.00  3.04           H  
ATOM    730 2HB  LEU A  45      14.795   5.040  -5.465  1.00  3.04           H  
ATOM    731  HG  LEU A  45      13.539   3.583  -3.826  1.00  3.04           H  
ATOM    732 1HD1 LEU A  45      11.116   3.813  -3.652  1.00  3.04           H  
ATOM    733 2HD1 LEU A  45      11.922   5.212  -3.016  1.00  3.04           H  
ATOM    734 3HD1 LEU A  45      11.213   5.298  -4.561  1.00  3.04           H  
ATOM    735 1HD2 LEU A  45      12.110   2.559  -5.536  1.00  3.04           H  
ATOM    736 2HD2 LEU A  45      12.214   4.039  -6.512  1.00  3.04           H  
ATOM    737 3HD2 LEU A  45      13.668   3.073  -6.222  1.00  3.04           H  
ATOM    738  N   LYS A  46      14.057   5.438  -1.599  1.00  3.10           N  
ATOM    739  CA  LYS A  46      14.281   4.521  -0.508  1.00  3.10           C  
ATOM    740  C   LYS A  46      13.206   3.439  -0.602  1.00  3.10           C  
ATOM    741  O   LYS A  46      12.045   3.633  -0.196  1.00  3.10           O  
ATOM    742  CB  LYS A  46      14.296   5.231   0.842  1.00  3.10           C  
ATOM    743  CG  LYS A  46      14.633   4.283   2.012  1.00  3.10           C  
ATOM    744  CD  LYS A  46      14.823   5.020   3.350  1.00  3.10           C  
ATOM    745  CE  LYS A  46      14.913   4.016   4.488  1.00  3.10           C  
ATOM    746  NZ  LYS A  46      16.149   3.185   4.398  1.00  3.10           N  
ATOM    747  H   LYS A  46      13.264   6.088  -1.587  1.00  3.10           H  
ATOM    748  HA  LYS A  46      15.253   4.036  -0.643  1.00  3.10           H  
ATOM    749 1HB  LYS A  46      15.034   6.031   0.830  1.00  3.10           H  
ATOM    750 2HB  LYS A  46      13.324   5.680   1.025  1.00  3.10           H  
ATOM    751 1HG  LYS A  46      13.852   3.538   2.121  1.00  3.10           H  
ATOM    752 2HG  LYS A  46      15.557   3.758   1.782  1.00  3.10           H  
ATOM    753 1HD  LYS A  46      15.750   5.590   3.313  1.00  3.10           H  
ATOM    754 2HD  LYS A  46      14.010   5.703   3.532  1.00  3.10           H  
ATOM    755 1HE  LYS A  46      14.893   4.531   5.446  1.00  3.10           H  
ATOM    756 2HE  LYS A  46      14.052   3.363   4.427  1.00  3.10           H  
ATOM    757 1HZ  LYS A  46      16.146   2.481   5.157  1.00  3.10           H  
ATOM    758 2HZ  LYS A  46      16.168   2.693   3.521  1.00  3.10           H  
ATOM    759 3HZ  LYS A  46      16.968   3.758   4.473  1.00  3.10           H  
ATOM    760  N   ASP A  47      13.590   2.286  -1.162  1.00  3.17           N  
ATOM    761  CA  ASP A  47      12.664   1.186  -1.455  1.00  3.17           C  
ATOM    762  C   ASP A  47      11.995   0.623  -0.211  1.00  3.17           C  
ATOM    763  O   ASP A  47      10.852   0.177  -0.260  1.00  3.17           O  
ATOM    764  CB  ASP A  47      13.378   0.056  -2.207  1.00  3.17           C  
ATOM    765  CG  ASP A  47      12.400  -1.001  -2.759  1.00  3.17           C  
ATOM    766  OD1 ASP A  47      11.583  -0.650  -3.595  1.00  3.17           O  
ATOM    767  OD2 ASP A  47      12.464  -2.132  -2.350  1.00  3.17           O  
ATOM    768  H   ASP A  47      14.560   2.196  -1.446  1.00  3.17           H  
ATOM    769  HA  ASP A  47      11.885   1.572  -2.110  1.00  3.17           H  
ATOM    770 1HB  ASP A  47      13.949   0.476  -3.037  1.00  3.17           H  
ATOM    771 2HB  ASP A  47      14.083  -0.440  -1.538  1.00  3.17           H  
ATOM    772  N   GLU A  48      12.699   0.700   0.913  1.00  3.19           N  
ATOM    773  CA  GLU A  48      12.215   0.197   2.191  1.00  3.19           C  
ATOM    774  C   GLU A  48      10.927   0.902   2.622  1.00  3.19           C  
ATOM    775  O   GLU A  48      10.118   0.327   3.352  1.00  3.19           O  
ATOM    776  CB  GLU A  48      13.277   0.400   3.274  1.00  3.19           C  
ATOM    777  CG  GLU A  48      14.514  -0.480   3.141  1.00  3.19           C  
ATOM    778  CD  GLU A  48      15.591  -0.141   4.166  1.00  3.19           C  
ATOM    779  OE1 GLU A  48      15.435   0.826   4.891  1.00  3.19           O  
ATOM    780  OE2 GLU A  48      16.575  -0.830   4.209  1.00  3.19           O  
ATOM    781  H   GLU A  48      13.623   1.096   0.860  1.00  3.19           H  
ATOM    782  HA  GLU A  48      12.004  -0.867   2.090  1.00  3.19           H  
ATOM    783 1HB  GLU A  48      13.607   1.424   3.249  1.00  3.19           H  
ATOM    784 2HB  GLU A  48      12.838   0.224   4.256  1.00  3.19           H  
ATOM    785 1HG  GLU A  48      14.222  -1.521   3.267  1.00  3.19           H  
ATOM    786 2HG  GLU A  48      14.922  -0.363   2.136  1.00  3.19           H  
ATOM    787  N   ILE A  49      10.776   2.167   2.230  1.00  3.11           N  
ATOM    788  CA  ILE A  49       9.611   2.952   2.604  1.00  3.11           C  
ATOM    789  C   ILE A  49       8.837   3.452   1.378  1.00  3.11           C  
ATOM    790  O   ILE A  49       7.806   4.104   1.522  1.00  3.11           O  
ATOM    791  CB  ILE A  49      10.019   4.121   3.522  1.00  3.11           C  
ATOM    792  CG1 ILE A  49      10.962   5.034   2.798  1.00  3.11           C  
ATOM    793  CG2 ILE A  49      10.683   3.578   4.784  1.00  3.11           C  
ATOM    794  CD1 ILE A  49      11.237   6.335   3.521  1.00  3.11           C  
ATOM    795  H   ILE A  49      11.458   2.587   1.602  1.00  3.11           H  
ATOM    796  HA  ILE A  49       8.941   2.312   3.172  1.00  3.11           H  
ATOM    797  HB  ILE A  49       9.133   4.694   3.790  1.00  3.11           H  
ATOM    798 1HG1 ILE A  49      11.881   4.514   2.662  1.00  3.11           H  
ATOM    799 2HG1 ILE A  49      10.557   5.250   1.826  1.00  3.11           H  
ATOM    800 1HG2 ILE A  49      10.959   4.406   5.437  1.00  3.11           H  
ATOM    801 2HG2 ILE A  49       9.983   2.925   5.310  1.00  3.11           H  
ATOM    802 3HG2 ILE A  49      11.572   3.015   4.521  1.00  3.11           H  
ATOM    803 1HD1 ILE A  49      11.932   6.935   2.935  1.00  3.11           H  
ATOM    804 2HD1 ILE A  49      10.308   6.885   3.651  1.00  3.11           H  
ATOM    805 3HD1 ILE A  49      11.672   6.127   4.496  1.00  3.11           H  
ATOM    806  N   LYS A  50       9.344   3.150   0.170  1.00  2.96           N  
ATOM    807  CA  LYS A  50       8.725   3.558  -1.097  1.00  2.96           C  
ATOM    808  C   LYS A  50       8.567   5.069  -1.199  1.00  2.96           C  
ATOM    809  O   LYS A  50       7.521   5.567  -1.653  1.00  2.96           O  
ATOM    810  CB  LYS A  50       7.372   2.870  -1.305  1.00  2.96           C  
ATOM    811  CG  LYS A  50       7.407   1.331  -1.256  1.00  2.96           C  
ATOM    812  CD  LYS A  50       8.180   0.724  -2.446  1.00  2.96           C  
ATOM    813  CE  LYS A  50       8.158  -0.810  -2.391  1.00  2.96           C  
ATOM    814  NZ  LYS A  50       8.926  -1.450  -3.521  1.00  2.96           N  
ATOM    815  H   LYS A  50      10.219   2.642   0.123  1.00  2.96           H  
ATOM    816  HA  LYS A  50       9.393   3.245  -1.904  1.00  2.96           H  
ATOM    817 1HB  LYS A  50       6.661   3.207  -0.548  1.00  2.96           H  
ATOM    818 2HB  LYS A  50       6.964   3.159  -2.271  1.00  2.96           H  
ATOM    819 1HG  LYS A  50       7.892   1.006  -0.331  1.00  2.96           H  
ATOM    820 2HG  LYS A  50       6.385   0.952  -1.262  1.00  2.96           H  
ATOM    821 1HD  LYS A  50       7.732   1.054  -3.380  1.00  2.96           H  
ATOM    822 2HD  LYS A  50       9.224   1.057  -2.419  1.00  2.96           H  
ATOM    823 1HE  LYS A  50       8.599  -1.128  -1.447  1.00  2.96           H  
ATOM    824 2HE  LYS A  50       7.123  -1.149  -2.433  1.00  2.96           H  
ATOM    825 1HZ  LYS A  50       8.890  -2.448  -3.431  1.00  2.96           H  
ATOM    826 2HZ  LYS A  50       8.536  -1.179  -4.401  1.00  2.96           H  
ATOM    827 3HZ  LYS A  50       9.913  -1.162  -3.500  1.00  2.96           H  
ATOM    828  N   THR A  51       9.612   5.785  -0.788  1.00  2.77           N  
ATOM    829  CA  THR A  51       9.609   7.239  -0.862  1.00  2.77           C  
ATOM    830  C   THR A  51      10.508   7.727  -1.973  1.00  2.77           C  
ATOM    831  O   THR A  51      11.694   7.373  -2.040  1.00  2.77           O  
ATOM    832  CB  THR A  51      10.008   7.914   0.457  1.00  2.77           C  
ATOM    833  OG1 THR A  51       9.088   7.549   1.494  1.00  2.77           O  
ATOM    834  CG2 THR A  51       9.986   9.439   0.298  1.00  2.77           C  
ATOM    835  H   THR A  51      10.429   5.276  -0.438  1.00  2.77           H  
ATOM    836  HA  THR A  51       8.595   7.559  -1.090  1.00  2.77           H  
ATOM    837  HB  THR A  51      11.008   7.591   0.735  1.00  2.77           H  
ATOM    838  HG1 THR A  51       8.971   6.590   1.510  1.00  2.77           H  
ATOM    839 1HG2 THR A  51      10.265   9.904   1.238  1.00  2.77           H  
ATOM    840 2HG2 THR A  51      10.689   9.749  -0.477  1.00  2.77           H  
ATOM    841 3HG2 THR A  51       8.984   9.762   0.017  1.00  2.77           H  
ATOM    842  N   PHE A  52       9.926   8.553  -2.831  1.00  2.63           N  
ATOM    843  CA  PHE A  52      10.585   9.109  -4.002  1.00  2.63           C  
ATOM    844  C   PHE A  52      10.835  10.583  -3.808  1.00  2.63           C  
ATOM    845  O   PHE A  52       9.883  11.329  -3.563  1.00  2.63           O  
ATOM    846  CB  PHE A  52       9.666   8.950  -5.195  1.00  2.63           C  
ATOM    847  CG  PHE A  52       9.391   7.570  -5.510  1.00  2.63           C  
ATOM    848  CD1 PHE A  52       8.396   6.879  -4.829  1.00  2.63           C  
ATOM    849  CD2 PHE A  52      10.098   6.947  -6.482  1.00  2.63           C  
ATOM    850  CE1 PHE A  52       8.146   5.567  -5.122  1.00  2.63           C  
ATOM    851  CE2 PHE A  52       9.846   5.649  -6.781  1.00  2.63           C  
ATOM    852  CZ  PHE A  52       8.880   4.950  -6.107  1.00  2.63           C  
ATOM    853  H   PHE A  52       8.945   8.788  -2.656  1.00  2.63           H  
ATOM    854  HA  PHE A  52      11.534   8.597  -4.165  1.00  2.63           H  
ATOM    855 1HB  PHE A  52       8.724   9.461  -5.014  1.00  2.63           H  
ATOM    856 2HB  PHE A  52      10.129   9.391  -6.063  1.00  2.63           H  
ATOM    857  HD1 PHE A  52       7.829   7.389  -4.040  1.00  2.63           H  
ATOM    858  HD2 PHE A  52      10.868   7.500  -7.012  1.00  2.63           H  
ATOM    859  HE1 PHE A  52       7.378   5.024  -4.571  1.00  2.63           H  
ATOM    860  HE2 PHE A  52      10.424   5.163  -7.541  1.00  2.63           H  
ATOM    861  HZ  PHE A  52       8.705   3.908  -6.367  1.00  2.63           H  
ATOM    862  N   THR A  53      12.086  11.009  -3.948  1.00  2.56           N  
ATOM    863  CA  THR A  53      12.428  12.403  -3.750  1.00  2.56           C  
ATOM    864  C   THR A  53      13.171  13.029  -4.927  1.00  2.56           C  
ATOM    865  O   THR A  53      14.134  12.448  -5.430  1.00  2.56           O  
ATOM    866  CB  THR A  53      13.321  12.560  -2.501  1.00  2.56           C  
ATOM    867  OG1 THR A  53      12.649  12.045  -1.357  1.00  2.56           O  
ATOM    868  CG2 THR A  53      13.661  14.036  -2.268  1.00  2.56           C  
ATOM    869  H   THR A  53      12.822  10.334  -4.153  1.00  2.56           H  
ATOM    870  HA  THR A  53      11.516  12.952  -3.593  1.00  2.56           H  
ATOM    871  HB  THR A  53      14.240  12.007  -2.647  1.00  2.56           H  
ATOM    872  HG1 THR A  53      13.002  12.466  -0.573  1.00  2.56           H  
ATOM    873 1HG2 THR A  53      14.288  14.127  -1.386  1.00  2.56           H  
ATOM    874 2HG2 THR A  53      14.198  14.433  -3.125  1.00  2.56           H  
ATOM    875 3HG2 THR A  53      12.751  14.600  -2.125  1.00  2.56           H  
ATOM    876  N   VAL A  54      12.743  14.222  -5.352  1.00  2.59           N  
ATOM    877  CA  VAL A  54      13.503  14.975  -6.364  1.00  2.59           C  
ATOM    878  C   VAL A  54      13.827  16.375  -5.849  1.00  2.59           C  
ATOM    879  O   VAL A  54      12.916  17.169  -5.523  1.00  2.59           O  
ATOM    880  CB  VAL A  54      12.787  15.064  -7.721  1.00  2.59           C  
ATOM    881  CG1 VAL A  54      13.622  15.878  -8.704  1.00  2.59           C  
ATOM    882  CG2 VAL A  54      12.558  13.710  -8.270  1.00  2.59           C  
ATOM    883  H   VAL A  54      11.896  14.606  -4.922  1.00  2.59           H  
ATOM    884  HA  VAL A  54      14.451  14.462  -6.536  1.00  2.59           H  
ATOM    885  HB  VAL A  54      11.882  15.541  -7.593  1.00  2.59           H  
ATOM    886 1HG1 VAL A  54      13.102  15.936  -9.655  1.00  2.59           H  
ATOM    887 2HG1 VAL A  54      13.784  16.882  -8.309  1.00  2.59           H  
ATOM    888 3HG1 VAL A  54      14.589  15.387  -8.848  1.00  2.59           H  
ATOM    889 1HG2 VAL A  54      12.046  13.781  -9.231  1.00  2.59           H  
ATOM    890 2HG2 VAL A  54      13.524  13.230  -8.402  1.00  2.59           H  
ATOM    891 3HG2 VAL A  54      11.960  13.136  -7.580  1.00  2.59           H  
ATOM    892  N   THR A  55      15.122  16.681  -5.806  1.00  2.68           N  
ATOM    893  CA  THR A  55      15.603  17.954  -5.282  1.00  2.68           C  
ATOM    894  C   THR A  55      15.880  18.996  -6.364  1.00  2.68           C  
ATOM    895  O   THR A  55      15.744  18.704  -7.554  1.00  2.68           O  
ATOM    896  CB  THR A  55      16.841  17.738  -4.383  1.00  2.68           C  
ATOM    897  OG1 THR A  55      17.997  17.307  -5.145  1.00  2.68           O  
ATOM    898  CG2 THR A  55      16.515  16.653  -3.366  1.00  2.68           C  
ATOM    899  H   THR A  55      15.793  15.960  -6.095  1.00  2.68           H  
ATOM    900  HA  THR A  55      14.822  18.365  -4.642  1.00  2.68           H  
ATOM    901  HB  THR A  55      17.081  18.658  -3.859  1.00  2.68           H  
ATOM    902  HG1 THR A  55      18.709  17.087  -4.529  1.00  2.68           H  
ATOM    903 1HG2 THR A  55      17.372  16.495  -2.716  1.00  2.68           H  
ATOM    904 2HG2 THR A  55      15.654  16.959  -2.769  1.00  2.68           H  
ATOM    905 3HG2 THR A  55      16.281  15.722  -3.891  1.00  2.68           H  
ATOM    906  N   GLU A  56      16.264  20.194  -5.896  1.00  2.81           N  
ATOM    907  CA  GLU A  56      16.563  21.435  -6.628  1.00  2.81           C  
ATOM    908  C   GLU A  56      15.715  22.543  -6.030  1.00  2.81           C  
ATOM    909  O   GLU A  56      16.209  23.294  -5.187  1.00  2.81           O  
ATOM    910  OXT GLU A  56      14.499  22.398  -6.060  1.00  2.81           O  
ATOM    911  CB  GLU A  56      16.296  21.369  -8.142  1.00  2.81           C  
ATOM    912  CG  GLU A  56      16.762  22.625  -8.932  1.00  2.81           C  
ATOM    913  CD  GLU A  56      15.783  23.791  -8.990  1.00  2.81           C  
ATOM    914  OE1 GLU A  56      14.601  23.565  -8.952  1.00  2.81           O  
ATOM    915  OE2 GLU A  56      16.235  24.911  -9.093  1.00  2.81           O  
ATOM    916  H   GLU A  56      16.345  20.259  -4.889  1.00  2.81           H  
ATOM    917  HA  GLU A  56      17.614  21.688  -6.483  1.00  2.81           H  
ATOM    918 1HB  GLU A  56      16.844  20.544  -8.583  1.00  2.81           H  
ATOM    919 2HB  GLU A  56      15.249  21.220  -8.328  1.00  2.81           H  
ATOM    920 1HG  GLU A  56      17.708  22.973  -8.517  1.00  2.81           H  
ATOM    921 2HG  GLU A  56      16.943  22.328  -9.931  1.00  2.81           H  
ENDMDL

REMARK ID 698740 DOMAINID 689192 MODEL 3 Ga98
MODEL     3
ATOM      1  N   THR A   1       0.366   0.327  -0.712  1.00  6.53           N  
ATOM      2  CA  THR A   1       1.815   0.389  -0.607  1.00  6.53           C  
ATOM      3  C   THR A   1       2.294   1.728  -0.099  1.00  6.53           C  
ATOM      4  O   THR A   1       2.006   2.775  -0.682  1.00  6.53           O  
ATOM      5  CB  THR A   1       2.503   0.100  -1.957  1.00  6.53           C  
ATOM      6  OG1 THR A   1       2.177  -1.226  -2.388  1.00  6.53           O  
ATOM      7  CG2 THR A   1       4.033   0.251  -1.833  1.00  6.53           C  
ATOM      8 1H   THR A   1       0.057  -0.620  -0.560  1.00  6.53           H  
ATOM      9 2H   THR A   1      -0.039   0.932  -0.013  1.00  6.53           H  
ATOM     10 3H   THR A   1       0.079   0.633  -1.630  1.00  6.53           H  
ATOM     11  HA  THR A   1       2.139  -0.369   0.110  1.00  6.53           H  
ATOM     12  HB  THR A   1       2.140   0.808  -2.702  1.00  6.53           H  
ATOM     13  HG1 THR A   1       1.223  -1.328  -2.409  1.00  6.53           H  
ATOM     14 1HG2 THR A   1       4.497   0.044  -2.788  1.00  6.53           H  
ATOM     15 2HG2 THR A   1       4.281   1.265  -1.527  1.00  6.53           H  
ATOM     16 3HG2 THR A   1       4.411  -0.449  -1.093  1.00  6.53           H  
ATOM     17  N   THR A   2       3.036   1.698   0.987  1.00  5.88           N  
ATOM     18  CA  THR A   2       3.662   2.892   1.518  1.00  5.88           C  
ATOM     19  C   THR A   2       4.992   3.042   0.809  1.00  5.88           C  
ATOM     20  O   THR A   2       5.691   2.049   0.616  1.00  5.88           O  
ATOM     21  CB  THR A   2       3.845   2.824   3.039  1.00  5.88           C  
ATOM     22  OG1 THR A   2       2.560   2.689   3.665  1.00  5.88           O  
ATOM     23  CG2 THR A   2       4.527   4.090   3.551  1.00  5.88           C  
ATOM     24  H   THR A   2       3.218   0.814   1.447  1.00  5.88           H  
ATOM     25  HA  THR A   2       3.047   3.765   1.277  1.00  5.88           H  
ATOM     26  HB  THR A   2       4.454   1.959   3.294  1.00  5.88           H  
ATOM     27  HG1 THR A   2       2.665   2.705   4.621  1.00  5.88           H  
ATOM     28 1HG2 THR A   2       4.645   4.027   4.630  1.00  5.88           H  
ATOM     29 2HG2 THR A   2       5.509   4.194   3.089  1.00  5.88           H  
ATOM     30 3HG2 THR A   2       3.917   4.957   3.303  1.00  5.88           H  
ATOM     31  N   TYR A   3       5.316   4.241   0.369  1.00  5.30           N  
ATOM     32  CA  TYR A   3       6.560   4.494  -0.346  1.00  5.30           C  
ATOM     33  C   TYR A   3       7.212   5.837  -0.033  1.00  5.30           C  
ATOM     34  O   TYR A   3       6.543   6.794   0.366  1.00  5.30           O  
ATOM     35  CB  TYR A   3       6.303   4.382  -1.851  1.00  5.30           C  
ATOM     36  CG  TYR A   3       5.186   5.302  -2.296  1.00  5.30           C  
ATOM     37  CD1 TYR A   3       5.422   6.624  -2.516  1.00  5.30           C  
ATOM     38  CD2 TYR A   3       3.909   4.786  -2.513  1.00  5.30           C  
ATOM     39  CE1 TYR A   3       4.412   7.469  -2.919  1.00  5.30           C  
ATOM     40  CE2 TYR A   3       2.884   5.626  -2.921  1.00  5.30           C  
ATOM     41  CZ  TYR A   3       3.140   6.975  -3.113  1.00  5.30           C  
ATOM     42  OH  TYR A   3       2.133   7.844  -3.483  1.00  5.30           O  
ATOM     43  H   TYR A   3       4.683   5.010   0.549  1.00  5.30           H  
ATOM     44  HA  TYR A   3       7.276   3.720  -0.062  1.00  5.30           H  
ATOM     45 1HB  TYR A   3       7.214   4.638  -2.406  1.00  5.30           H  
ATOM     46 2HB  TYR A   3       6.036   3.358  -2.101  1.00  5.30           H  
ATOM     47  HD1 TYR A   3       6.396   7.011  -2.344  1.00  5.30           H  
ATOM     48  HD2 TYR A   3       3.713   3.726  -2.355  1.00  5.30           H  
ATOM     49  HE1 TYR A   3       4.613   8.528  -3.067  1.00  5.30           H  
ATOM     50  HE2 TYR A   3       1.879   5.226  -3.079  1.00  5.30           H  
ATOM     51  HH  TYR A   3       2.506   8.716  -3.623  1.00  5.30           H  
ATOM     52  N   LYS A   4       8.525   5.896  -0.268  1.00  4.88           N  
ATOM     53  CA  LYS A   4       9.326   7.116  -0.138  1.00  4.88           C  
ATOM     54  C   LYS A   4      10.154   7.320  -1.397  1.00  4.88           C  
ATOM     55  O   LYS A   4      10.898   6.434  -1.816  1.00  4.88           O  
ATOM     56  CB  LYS A   4      10.218   7.037   1.095  1.00  4.88           C  
ATOM     57  CG  LYS A   4      11.107   8.243   1.347  1.00  4.88           C  
ATOM     58  CD  LYS A   4      11.915   8.045   2.628  1.00  4.88           C  
ATOM     59  CE  LYS A   4      12.878   9.186   2.883  1.00  4.88           C  
ATOM     60  NZ  LYS A   4      13.645   8.992   4.152  1.00  4.88           N  
ATOM     61  H   LYS A   4       8.989   5.031  -0.558  1.00  4.88           H  
ATOM     62  HA  LYS A   4       8.657   7.966  -0.035  1.00  4.88           H  
ATOM     63 1HB  LYS A   4       9.593   6.903   1.979  1.00  4.88           H  
ATOM     64 2HB  LYS A   4      10.852   6.163   1.022  1.00  4.88           H  
ATOM     65 1HG  LYS A   4      11.791   8.375   0.504  1.00  4.88           H  
ATOM     66 2HG  LYS A   4      10.496   9.139   1.439  1.00  4.88           H  
ATOM     67 1HD  LYS A   4      11.235   7.958   3.476  1.00  4.88           H  
ATOM     68 2HD  LYS A   4      12.484   7.114   2.555  1.00  4.88           H  
ATOM     69 1HE  LYS A   4      13.580   9.247   2.053  1.00  4.88           H  
ATOM     70 2HE  LYS A   4      12.320  10.119   2.946  1.00  4.88           H  
ATOM     71 1HZ  LYS A   4      14.278   9.769   4.284  1.00  4.88           H  
ATOM     72 2HZ  LYS A   4      13.004   8.943   4.931  1.00  4.88           H  
ATOM     73 3HZ  LYS A   4      14.174   8.132   4.095  1.00  4.88           H  
ATOM     74  N   LEU A   5       9.938   8.459  -2.043  1.00  4.69           N  
ATOM     75  CA  LEU A   5      10.541   8.740  -3.340  1.00  4.69           C  
ATOM     76  C   LEU A   5      11.434   9.996  -3.358  1.00  4.69           C  
ATOM     77  O   LEU A   5      10.919  11.112  -3.209  1.00  4.69           O  
ATOM     78  CB  LEU A   5       9.363   8.866  -4.300  1.00  4.69           C  
ATOM     79  CG  LEU A   5       8.445   7.668  -4.322  1.00  4.69           C  
ATOM     80  CD1 LEU A   5       7.305   7.927  -5.151  1.00  4.69           C  
ATOM     81  CD2 LEU A   5       9.153   6.524  -4.824  1.00  4.69           C  
ATOM     82  H   LEU A   5       9.326   9.146  -1.630  1.00  4.69           H  
ATOM     83  HA  LEU A   5      11.150   7.885  -3.631  1.00  4.69           H  
ATOM     84 1HB  LEU A   5       8.780   9.750  -4.055  1.00  4.69           H  
ATOM     85 2HB  LEU A   5       9.711   8.949  -5.239  1.00  4.69           H  
ATOM     86  HG  LEU A   5       8.119   7.473  -3.338  1.00  4.69           H  
ATOM     87 1HD1 LEU A   5       6.644   7.057  -5.155  1.00  4.69           H  
ATOM     88 2HD1 LEU A   5       6.763   8.794  -4.775  1.00  4.69           H  
ATOM     89 3HD1 LEU A   5       7.660   8.110  -6.146  1.00  4.69           H  
ATOM     90 1HD2 LEU A   5       8.498   5.654  -4.826  1.00  4.69           H  
ATOM     91 2HD2 LEU A   5       9.514   6.719  -5.834  1.00  4.69           H  
ATOM     92 3HD2 LEU A   5       9.974   6.361  -4.169  1.00  4.69           H  
ATOM     93  N   ILE A   6      12.765   9.826  -3.518  1.00  4.75           N  
ATOM     94  CA  ILE A   6      13.652  11.001  -3.448  1.00  4.75           C  
ATOM     95  C   ILE A   6      14.429  11.415  -4.731  1.00  4.75           C  
ATOM     96  O   ILE A   6      15.405  10.773  -5.162  1.00  4.75           O  
ATOM     97  CB  ILE A   6      14.704  10.820  -2.347  1.00  4.75           C  
ATOM     98  CG1 ILE A   6      14.043  10.433  -0.993  1.00  4.75           C  
ATOM     99  CG2 ILE A   6      15.446  12.115  -2.190  1.00  4.75           C  
ATOM    100  CD1 ILE A   6      13.089  11.460  -0.441  1.00  4.75           C  
ATOM    101  H   ILE A   6      13.134   8.886  -3.676  1.00  4.75           H  
ATOM    102  HA  ILE A   6      13.039  11.854  -3.165  1.00  4.75           H  
ATOM    103  HB  ILE A   6      15.404  10.068  -2.630  1.00  4.75           H  
ATOM    104 1HG1 ILE A   6      13.495   9.500  -1.128  1.00  4.75           H  
ATOM    105 2HG1 ILE A   6      14.828  10.268  -0.258  1.00  4.75           H  
ATOM    106 1HG2 ILE A   6      16.211  12.009  -1.423  1.00  4.75           H  
ATOM    107 2HG2 ILE A   6      15.907  12.378  -3.136  1.00  4.75           H  
ATOM    108 3HG2 ILE A   6      14.750  12.902  -1.903  1.00  4.75           H  
ATOM    109 1HD1 ILE A   6      12.677  11.109   0.498  1.00  4.75           H  
ATOM    110 2HD1 ILE A   6      13.624  12.395  -0.274  1.00  4.75           H  
ATOM    111 3HD1 ILE A   6      12.284  11.633  -1.139  1.00  4.75           H  
ATOM    112  N   LEU A   7      14.031  12.559  -5.273  1.00  5.02           N  
ATOM    113  CA  LEU A   7      14.638  13.184  -6.447  1.00  5.02           C  
ATOM    114  C   LEU A   7      15.292  14.481  -6.028  1.00  5.02           C  
ATOM    115  O   LEU A   7      14.873  15.075  -5.033  1.00  5.02           O  
ATOM    116  CB  LEU A   7      13.604  13.497  -7.522  1.00  5.02           C  
ATOM    117  CG  LEU A   7      12.839  12.348  -8.087  1.00  5.02           C  
ATOM    118  CD1 LEU A   7      11.783  12.877  -8.992  1.00  5.02           C  
ATOM    119  CD2 LEU A   7      13.784  11.441  -8.860  1.00  5.02           C  
ATOM    120  H   LEU A   7      13.236  13.019  -4.849  1.00  5.02           H  
ATOM    121  HA  LEU A   7      15.399  12.520  -6.854  1.00  5.02           H  
ATOM    122 1HB  LEU A   7      12.882  14.186  -7.097  1.00  5.02           H  
ATOM    123 2HB  LEU A   7      14.104  14.003  -8.350  1.00  5.02           H  
ATOM    124  HG  LEU A   7      12.366  11.806  -7.292  1.00  5.02           H  
ATOM    125 1HD1 LEU A   7      11.211  12.059  -9.414  1.00  5.02           H  
ATOM    126 2HD1 LEU A   7      11.141  13.503  -8.424  1.00  5.02           H  
ATOM    127 3HD1 LEU A   7      12.245  13.449  -9.785  1.00  5.02           H  
ATOM    128 1HD2 LEU A   7      13.233  10.615  -9.289  1.00  5.02           H  
ATOM    129 2HD2 LEU A   7      14.259  12.000  -9.655  1.00  5.02           H  
ATOM    130 3HD2 LEU A   7      14.538  11.061  -8.185  1.00  5.02           H  
ATOM    131  N   ASN A   8      16.301  14.934  -6.766  1.00  5.43           N  
ATOM    132  CA  ASN A   8      16.871  16.232  -6.431  1.00  5.43           C  
ATOM    133  C   ASN A   8      17.498  16.977  -7.628  1.00  5.43           C  
ATOM    134  O   ASN A   8      18.669  16.785  -7.907  1.00  5.43           O  
ATOM    135  CB  ASN A   8      17.900  16.087  -5.323  1.00  5.43           C  
ATOM    136  CG  ASN A   8      18.410  17.422  -4.803  1.00  5.43           C  
ATOM    137  OD1 ASN A   8      17.984  18.498  -5.247  1.00  5.43           O  
ATOM    138  ND2 ASN A   8      19.314  17.364  -3.855  1.00  5.43           N  
ATOM    139  H   ASN A   8      16.644  14.417  -7.563  1.00  5.43           H  
ATOM    140  HA  ASN A   8      16.075  16.842  -6.025  1.00  5.43           H  
ATOM    141 1HB  ASN A   8      17.481  15.519  -4.493  1.00  5.43           H  
ATOM    142 2HB  ASN A   8      18.752  15.535  -5.706  1.00  5.43           H  
ATOM    143 1HD2 ASN A   8      19.696  18.205  -3.478  1.00  5.43           H  
ATOM    144 2HD2 ASN A   8      19.636  16.484  -3.527  1.00  5.43           H  
ATOM    145  N   LEU A   9      16.741  17.825  -8.336  1.00  5.85           N  
ATOM    146  CA  LEU A   9      15.293  17.946  -8.229  1.00  5.85           C  
ATOM    147  C   LEU A   9      14.767  18.284  -9.615  1.00  5.85           C  
ATOM    148  O   LEU A   9      14.020  17.518 -10.220  1.00  5.85           O  
ATOM    149  CB  LEU A   9      14.855  19.040  -7.247  1.00  5.85           C  
ATOM    150  CG  LEU A   9      13.358  19.104  -7.035  1.00  5.85           C  
ATOM    151  CD1 LEU A   9      12.911  17.771  -6.442  1.00  5.85           C  
ATOM    152  CD2 LEU A   9      13.020  20.254  -6.124  1.00  5.85           C  
ATOM    153  H   LEU A   9      17.204  18.355  -9.058  1.00  5.85           H  
ATOM    154  HA  LEU A   9      14.856  16.995  -7.933  1.00  5.85           H  
ATOM    155 1HB  LEU A   9      15.319  18.890  -6.280  1.00  5.85           H  
ATOM    156 2HB  LEU A   9      15.178  20.005  -7.617  1.00  5.85           H  
ATOM    157  HG  LEU A   9      12.851  19.233  -7.980  1.00  5.85           H  
ATOM    158 1HD1 LEU A   9      11.846  17.799  -6.282  1.00  5.85           H  
ATOM    159 2HD1 LEU A   9      13.160  16.957  -7.123  1.00  5.85           H  
ATOM    160 3HD1 LEU A   9      13.415  17.605  -5.486  1.00  5.85           H  
ATOM    161 1HD2 LEU A   9      11.940  20.288  -5.965  1.00  5.85           H  
ATOM    162 2HD2 LEU A   9      13.524  20.115  -5.165  1.00  5.85           H  
ATOM    163 3HD2 LEU A   9      13.349  21.189  -6.575  1.00  5.85           H  
ATOM    164  N   LYS A  10      15.160  19.477 -10.088  1.00  6.18           N  
ATOM    165  CA  LYS A  10      14.809  20.036 -11.403  1.00  6.18           C  
ATOM    166  C   LYS A  10      13.307  20.099 -11.638  1.00  6.18           C  
ATOM    167  O   LYS A  10      12.842  19.994 -12.771  1.00  6.18           O  
ATOM    168  CB  LYS A  10      15.458  19.205 -12.504  1.00  6.18           C  
ATOM    169  CG  LYS A  10      16.962  19.028 -12.358  1.00  6.18           C  
ATOM    170  CD  LYS A  10      17.704  20.357 -12.493  1.00  6.18           C  
ATOM    171  CE  LYS A  10      19.212  20.153 -12.446  1.00  6.18           C  
ATOM    172  NZ  LYS A  10      19.962  21.438 -12.410  1.00  6.18           N  
ATOM    173  H   LYS A  10      15.768  20.032  -9.504  1.00  6.18           H  
ATOM    174  HA  LYS A  10      15.194  21.054 -11.454  1.00  6.18           H  
ATOM    175 1HB  LYS A  10      15.004  18.213 -12.536  1.00  6.18           H  
ATOM    176 2HB  LYS A  10      15.268  19.676 -13.470  1.00  6.18           H  
ATOM    177 1HG  LYS A  10      17.187  18.608 -11.383  1.00  6.18           H  
ATOM    178 2HG  LYS A  10      17.308  18.335 -13.096  1.00  6.18           H  
ATOM    179 1HD  LYS A  10      17.441  20.826 -13.444  1.00  6.18           H  
ATOM    180 2HD  LYS A  10      17.411  21.024 -11.685  1.00  6.18           H  
ATOM    181 1HE  LYS A  10      19.467  19.563 -11.566  1.00  6.18           H  
ATOM    182 2HE  LYS A  10      19.513  19.612 -13.335  1.00  6.18           H  
ATOM    183 1HZ  LYS A  10      20.953  21.243 -12.389  1.00  6.18           H  
ATOM    184 2HZ  LYS A  10      19.742  21.979 -13.232  1.00  6.18           H  
ATOM    185 3HZ  LYS A  10      19.703  21.957 -11.587  1.00  6.18           H  
ATOM    186  N   GLN A  11      12.547  20.219 -10.553  1.00  6.34           N  
ATOM    187  CA  GLN A  11      11.083  20.194 -10.561  1.00  6.34           C  
ATOM    188  C   GLN A  11      10.529  18.886 -11.159  1.00  6.34           C  
ATOM    189  O   GLN A  11       9.328  18.764 -11.424  1.00  6.34           O  
ATOM    190  CB  GLN A  11      10.519  21.413 -11.302  1.00  6.34           C  
ATOM    191  CG  GLN A  11      10.895  22.737 -10.655  1.00  6.34           C  
ATOM    192  CD  GLN A  11      10.244  23.941 -11.326  1.00  6.34           C  
ATOM    193  OE1 GLN A  11      10.814  24.553 -12.238  1.00  6.34           O  
ATOM    194  NE2 GLN A  11       9.036  24.278 -10.884  1.00  6.34           N  
ATOM    195  H   GLN A  11      13.021  20.321  -9.670  1.00  6.34           H  
ATOM    196  HA  GLN A  11      10.739  20.255  -9.528  1.00  6.34           H  
ATOM    197 1HB  GLN A  11      10.849  21.421 -12.338  1.00  6.34           H  
ATOM    198 2HB  GLN A  11       9.427  21.352 -11.307  1.00  6.34           H  
ATOM    199 1HG  GLN A  11      10.560  22.713  -9.615  1.00  6.34           H  
ATOM    200 2HG  GLN A  11      11.974  22.862 -10.699  1.00  6.34           H  
ATOM    201 1HE2 GLN A  11       8.549  25.050 -11.280  1.00  6.34           H  
ATOM    202 2HE2 GLN A  11       8.588  23.716 -10.146  1.00  6.34           H  
ATOM    203  N   ALA A  12      11.393  17.867 -11.314  1.00  6.31           N  
ATOM    204  CA  ALA A  12      10.982  16.587 -11.853  1.00  6.31           C  
ATOM    205  C   ALA A  12       9.968  15.968 -10.947  1.00  6.31           C  
ATOM    206  O   ALA A  12       9.030  15.326 -11.402  1.00  6.31           O  
ATOM    207  CB  ALA A  12      12.174  15.668 -12.011  1.00  6.31           C  
ATOM    208  H   ALA A  12      12.372  17.981 -11.062  1.00  6.31           H  
ATOM    209  HA  ALA A  12      10.522  16.754 -12.826  1.00  6.31           H  
ATOM    210 1HB  ALA A  12      11.850  14.728 -12.431  1.00  6.31           H  
ATOM    211 2HB  ALA A  12      12.900  16.134 -12.680  1.00  6.31           H  
ATOM    212 3HB  ALA A  12      12.639  15.497 -11.045  1.00  6.31           H  
ATOM    213  N   LYS A  13      10.161  16.177  -9.654  1.00  6.14           N  
ATOM    214  CA  LYS A  13       9.287  15.631  -8.641  1.00  6.14           C  
ATOM    215  C   LYS A  13       7.911  16.239  -8.734  1.00  6.14           C  
ATOM    216  O   LYS A  13       6.911  15.534  -8.684  1.00  6.14           O  
ATOM    217  CB  LYS A  13       9.867  15.878  -7.261  1.00  6.14           C  
ATOM    218  CG  LYS A  13       9.109  15.238  -6.138  1.00  6.14           C  
ATOM    219  CD  LYS A  13       9.835  15.426  -4.814  1.00  6.14           C  
ATOM    220  CE  LYS A  13       9.098  14.739  -3.670  1.00  6.14           C  
ATOM    221  NZ  LYS A  13       9.811  14.909  -2.377  1.00  6.14           N  
ATOM    222  H   LYS A  13      10.960  16.727  -9.376  1.00  6.14           H  
ATOM    223  HA  LYS A  13       9.186  14.561  -8.801  1.00  6.14           H  
ATOM    224 1HB  LYS A  13      10.897  15.546  -7.220  1.00  6.14           H  
ATOM    225 2HB  LYS A  13       9.858  16.949  -7.072  1.00  6.14           H  
ATOM    226 1HG  LYS A  13       8.135  15.703  -6.074  1.00  6.14           H  
ATOM    227 2HG  LYS A  13       8.979  14.174  -6.334  1.00  6.14           H  
ATOM    228 1HD  LYS A  13      10.843  15.011  -4.891  1.00  6.14           H  
ATOM    229 2HD  LYS A  13       9.919  16.492  -4.595  1.00  6.14           H  
ATOM    230 1HE  LYS A  13       8.099  15.158  -3.580  1.00  6.14           H  
ATOM    231 2HE  LYS A  13       9.018  13.673  -3.890  1.00  6.14           H  
ATOM    232 1HZ  LYS A  13       9.302  14.435  -1.644  1.00  6.14           H  
ATOM    233 2HZ  LYS A  13      10.738  14.510  -2.458  1.00  6.14           H  
ATOM    234 3HZ  LYS A  13       9.885  15.889  -2.154  1.00  6.14           H  
ATOM    235  N   GLU A  14       7.854  17.551  -8.925  1.00  5.91           N  
ATOM    236  CA  GLU A  14       6.576  18.235  -8.946  1.00  5.91           C  
ATOM    237  C   GLU A  14       5.708  17.684 -10.068  1.00  5.91           C  
ATOM    238  O   GLU A  14       4.501  17.501  -9.899  1.00  5.91           O  
ATOM    239  CB  GLU A  14       6.807  19.733  -9.124  1.00  5.91           C  
ATOM    240  CG  GLU A  14       7.468  20.413  -7.914  1.00  5.91           C  
ATOM    241  CD  GLU A  14       7.842  21.857  -8.178  1.00  5.91           C  
ATOM    242  OE1 GLU A  14       7.691  22.288  -9.296  1.00  5.91           O  
ATOM    243  OE2 GLU A  14       8.293  22.518  -7.276  1.00  5.91           O  
ATOM    244  H   GLU A  14       8.707  18.079  -9.029  1.00  5.91           H  
ATOM    245  HA  GLU A  14       6.069  18.061  -7.997  1.00  5.91           H  
ATOM    246 1HB  GLU A  14       7.443  19.902  -9.994  1.00  5.91           H  
ATOM    247 2HB  GLU A  14       5.856  20.228  -9.315  1.00  5.91           H  
ATOM    248 1HG  GLU A  14       6.784  20.372  -7.068  1.00  5.91           H  
ATOM    249 2HG  GLU A  14       8.367  19.852  -7.651  1.00  5.91           H  
ATOM    250  N   GLU A  15       6.329  17.378 -11.209  1.00  5.68           N  
ATOM    251  CA  GLU A  15       5.571  16.797 -12.307  1.00  5.68           C  
ATOM    252  C   GLU A  15       5.350  15.290 -12.106  1.00  5.68           C  
ATOM    253  O   GLU A  15       4.275  14.766 -12.417  1.00  5.68           O  
ATOM    254  CB  GLU A  15       6.281  17.048 -13.643  1.00  5.68           C  
ATOM    255  CG  GLU A  15       6.319  18.523 -14.074  1.00  5.68           C  
ATOM    256  CD  GLU A  15       6.965  18.747 -15.435  1.00  5.68           C  
ATOM    257  OE1 GLU A  15       7.453  17.802 -16.013  1.00  5.68           O  
ATOM    258  OE2 GLU A  15       6.954  19.868 -15.897  1.00  5.68           O  
ATOM    259  H   GLU A  15       7.326  17.580 -11.304  1.00  5.68           H  
ATOM    260  HA  GLU A  15       4.598  17.280 -12.343  1.00  5.68           H  
ATOM    261 1HB  GLU A  15       7.314  16.698 -13.568  1.00  5.68           H  
ATOM    262 2HB  GLU A  15       5.795  16.472 -14.430  1.00  5.68           H  
ATOM    263 1HG  GLU A  15       5.302  18.911 -14.097  1.00  5.68           H  
ATOM    264 2HG  GLU A  15       6.875  19.085 -13.318  1.00  5.68           H  
ATOM    265  N   ALA A  16       6.366  14.587 -11.594  1.00  5.43           N  
ATOM    266  CA  ALA A  16       6.319  13.143 -11.391  1.00  5.43           C  
ATOM    267  C   ALA A  16       5.226  12.709 -10.429  1.00  5.43           C  
ATOM    268  O   ALA A  16       4.540  11.729 -10.699  1.00  5.43           O  
ATOM    269  CB  ALA A  16       7.658  12.623 -10.888  1.00  5.43           C  
ATOM    270  H   ALA A  16       7.232  15.064 -11.353  1.00  5.43           H  
ATOM    271  HA  ALA A  16       6.104  12.684 -12.361  1.00  5.43           H  
ATOM    272 1HB  ALA A  16       7.618  11.546 -10.785  1.00  5.43           H  
ATOM    273 2HB  ALA A  16       8.441  12.890 -11.590  1.00  5.43           H  
ATOM    274 3HB  ALA A  16       7.867  13.070  -9.927  1.00  5.43           H  
ATOM    275  N   ILE A  17       4.987  13.486  -9.356  1.00  5.17           N  
ATOM    276  CA  ILE A  17       4.053  13.094  -8.284  1.00  5.17           C  
ATOM    277  C   ILE A  17       2.692  12.643  -8.727  1.00  5.17           C  
ATOM    278  O   ILE A  17       2.146  11.694  -8.159  1.00  5.17           O  
ATOM    279  CB  ILE A  17       3.884  14.199  -7.232  1.00  5.17           C  
ATOM    280  CG1 ILE A  17       5.151  14.333  -6.388  1.00  5.17           C  
ATOM    281  CG2 ILE A  17       2.689  13.880  -6.355  1.00  5.17           C  
ATOM    282  CD1 ILE A  17       5.190  15.596  -5.573  1.00  5.17           C  
ATOM    283  H   ILE A  17       5.562  14.318  -9.226  1.00  5.17           H  
ATOM    284  HA  ILE A  17       4.483  12.265  -7.761  1.00  5.17           H  
ATOM    285  HB  ILE A  17       3.728  15.157  -7.737  1.00  5.17           H  
ATOM    286 1HG1 ILE A  17       5.191  13.493  -5.699  1.00  5.17           H  
ATOM    287 2HG1 ILE A  17       6.008  14.273  -7.013  1.00  5.17           H  
ATOM    288 1HG2 ILE A  17       2.562  14.669  -5.616  1.00  5.17           H  
ATOM    289 2HG2 ILE A  17       1.792  13.811  -6.969  1.00  5.17           H  
ATOM    290 3HG2 ILE A  17       2.855  12.929  -5.849  1.00  5.17           H  
ATOM    291 1HD1 ILE A  17       6.093  15.625  -4.980  1.00  5.17           H  
ATOM    292 2HD1 ILE A  17       5.171  16.455  -6.247  1.00  5.17           H  
ATOM    293 3HD1 ILE A  17       4.327  15.629  -4.914  1.00  5.17           H  
ATOM    294  N   LYS A  18       2.148  13.252  -9.749  1.00  4.89           N  
ATOM    295  CA  LYS A  18       0.823  12.890 -10.213  1.00  4.89           C  
ATOM    296  C   LYS A  18       0.716  11.394 -10.574  1.00  4.89           C  
ATOM    297  O   LYS A  18      -0.376  10.823 -10.513  1.00  4.89           O  
ATOM    298  CB  LYS A  18       0.494  13.742 -11.430  1.00  4.89           C  
ATOM    299  CG  LYS A  18       0.280  15.216 -11.114  1.00  4.89           C  
ATOM    300  CD  LYS A  18      -0.004  16.020 -12.375  1.00  4.89           C  
ATOM    301  CE  LYS A  18      -0.174  17.500 -12.058  1.00  4.89           C  
ATOM    302  NZ  LYS A  18      -0.410  18.307 -13.286  1.00  4.89           N  
ATOM    303  H   LYS A  18       2.661  13.997 -10.208  1.00  4.89           H  
ATOM    304  HA  LYS A  18       0.111  13.098  -9.416  1.00  4.89           H  
ATOM    305 1HB  LYS A  18       1.316  13.672 -12.149  1.00  4.89           H  
ATOM    306 2HB  LYS A  18      -0.400  13.356 -11.916  1.00  4.89           H  
ATOM    307 1HG  LYS A  18      -0.556  15.325 -10.423  1.00  4.89           H  
ATOM    308 2HG  LYS A  18       1.180  15.612 -10.636  1.00  4.89           H  
ATOM    309 1HD  LYS A  18       0.831  15.900 -13.070  1.00  4.89           H  
ATOM    310 2HD  LYS A  18      -0.910  15.649 -12.851  1.00  4.89           H  
ATOM    311 1HE  LYS A  18      -1.020  17.625 -11.384  1.00  4.89           H  
ATOM    312 2HE  LYS A  18       0.729  17.863 -11.564  1.00  4.89           H  
ATOM    313 1HZ  LYS A  18      -0.516  19.280 -13.033  1.00  4.89           H  
ATOM    314 2HZ  LYS A  18       0.376  18.206 -13.912  1.00  4.89           H  
ATOM    315 3HZ  LYS A  18      -1.250  17.986 -13.745  1.00  4.89           H  
ATOM    316  N   GLU A  19       1.837  10.777 -10.972  1.00  4.61           N  
ATOM    317  CA  GLU A  19       1.889   9.375 -11.365  1.00  4.61           C  
ATOM    318  C   GLU A  19       2.650   8.472 -10.370  1.00  4.61           C  
ATOM    319  O   GLU A  19       2.923   7.317 -10.680  1.00  4.61           O  
ATOM    320  CB  GLU A  19       2.553   9.245 -12.734  1.00  4.61           C  
ATOM    321  CG  GLU A  19       1.861   9.973 -13.892  1.00  4.61           C  
ATOM    322  CD  GLU A  19       0.487   9.438 -14.227  1.00  4.61           C  
ATOM    323  OE1 GLU A  19       0.292   8.245 -14.158  1.00  4.61           O  
ATOM    324  OE2 GLU A  19      -0.362  10.226 -14.568  1.00  4.61           O  
ATOM    325  H   GLU A  19       2.716  11.294 -10.964  1.00  4.61           H  
ATOM    326  HA  GLU A  19       0.866   9.007 -11.434  1.00  4.61           H  
ATOM    327 1HB  GLU A  19       3.587   9.596 -12.675  1.00  4.61           H  
ATOM    328 2HB  GLU A  19       2.576   8.199 -13.006  1.00  4.61           H  
ATOM    329 1HG  GLU A  19       1.774  11.030 -13.636  1.00  4.61           H  
ATOM    330 2HG  GLU A  19       2.496   9.893 -14.773  1.00  4.61           H  
ATOM    331  N   LEU A  20       2.995   8.962  -9.175  1.00  4.33           N  
ATOM    332  CA  LEU A  20       3.837   8.151  -8.270  1.00  4.33           C  
ATOM    333  C   LEU A  20       3.063   7.320  -7.255  1.00  4.33           C  
ATOM    334  O   LEU A  20       3.646   6.736  -6.345  1.00  4.33           O  
ATOM    335  CB  LEU A  20       4.838   9.034  -7.513  1.00  4.33           C  
ATOM    336  CG  LEU A  20       5.841   9.785  -8.402  1.00  4.33           C  
ATOM    337  CD1 LEU A  20       6.806  10.689  -7.564  1.00  4.33           C  
ATOM    338  CD2 LEU A  20       6.601   8.814  -9.241  1.00  4.33           C  
ATOM    339  H   LEU A  20       2.711   9.905  -8.903  1.00  4.33           H  
ATOM    340  HA  LEU A  20       4.412   7.461  -8.886  1.00  4.33           H  
ATOM    341 1HB  LEU A  20       4.281   9.774  -6.940  1.00  4.33           H  
ATOM    342 2HB  LEU A  20       5.366   8.415  -6.843  1.00  4.33           H  
ATOM    343  HG  LEU A  20       5.293  10.392  -9.021  1.00  4.33           H  
ATOM    344 1HD1 LEU A  20       7.460  11.232  -8.236  1.00  4.33           H  
ATOM    345 2HD1 LEU A  20       6.260  11.395  -6.971  1.00  4.33           H  
ATOM    346 3HD1 LEU A  20       7.403  10.101  -6.913  1.00  4.33           H  
ATOM    347 1HD2 LEU A  20       7.264   9.340  -9.911  1.00  4.33           H  
ATOM    348 2HD2 LEU A  20       7.178   8.174  -8.595  1.00  4.33           H  
ATOM    349 3HD2 LEU A  20       5.897   8.223  -9.826  1.00  4.33           H  
ATOM    350  N   VAL A  21       1.747   7.252  -7.437  1.00  4.09           N  
ATOM    351  CA  VAL A  21       0.839   6.547  -6.534  1.00  4.09           C  
ATOM    352  C   VAL A  21       1.055   5.024  -6.504  1.00  4.09           C  
ATOM    353  O   VAL A  21       0.704   4.360  -5.527  1.00  4.09           O  
ATOM    354  CB  VAL A  21      -0.597   6.870  -6.981  1.00  4.09           C  
ATOM    355  CG1 VAL A  21      -0.820   8.372  -6.865  1.00  4.09           C  
ATOM    356  CG2 VAL A  21      -0.815   6.429  -8.429  1.00  4.09           C  
ATOM    357  H   VAL A  21       1.361   7.747  -8.225  1.00  4.09           H  
ATOM    358  HA  VAL A  21       0.983   6.936  -5.534  1.00  4.09           H  
ATOM    359  HB  VAL A  21      -1.304   6.371  -6.320  1.00  4.09           H  
ATOM    360 1HG1 VAL A  21      -1.840   8.612  -7.170  1.00  4.09           H  
ATOM    361 2HG1 VAL A  21      -0.663   8.686  -5.837  1.00  4.09           H  
ATOM    362 3HG1 VAL A  21      -0.115   8.895  -7.520  1.00  4.09           H  
ATOM    363 1HG2 VAL A  21      -1.831   6.678  -8.732  1.00  4.09           H  
ATOM    364 2HG2 VAL A  21      -0.104   6.944  -9.081  1.00  4.09           H  
ATOM    365 3HG2 VAL A  21      -0.676   5.357  -8.519  1.00  4.09           H  
ATOM    366  N   ASP A  22       1.619   4.478  -7.573  1.00  3.86           N  
ATOM    367  CA  ASP A  22       1.961   3.065  -7.654  1.00  3.86           C  
ATOM    368  C   ASP A  22       3.467   2.969  -7.597  1.00  3.86           C  
ATOM    369  O   ASP A  22       4.153   3.351  -8.549  1.00  3.86           O  
ATOM    370  CB  ASP A  22       1.395   2.386  -8.905  1.00  3.86           C  
ATOM    371  CG  ASP A  22       1.702   0.834  -8.993  1.00  3.86           C  
ATOM    372  OD1 ASP A  22       2.690   0.356  -8.417  1.00  3.86           O  
ATOM    373  OD2 ASP A  22       0.928   0.154  -9.634  1.00  3.86           O  
ATOM    374  H   ASP A  22       1.854   5.085  -8.346  1.00  3.86           H  
ATOM    375  HA  ASP A  22       1.552   2.551  -6.784  1.00  3.86           H  
ATOM    376 1HB  ASP A  22       0.312   2.519  -8.921  1.00  3.86           H  
ATOM    377 2HB  ASP A  22       1.788   2.875  -9.795  1.00  3.86           H  
ATOM    378  N   ALA A  23       3.986   2.441  -6.494  1.00  3.66           N  
ATOM    379  CA  ALA A  23       5.425   2.387  -6.277  1.00  3.66           C  
ATOM    380  C   ALA A  23       6.140   1.684  -7.440  1.00  3.66           C  
ATOM    381  O   ALA A  23       7.278   2.027  -7.769  1.00  3.66           O  
ATOM    382  CB  ALA A  23       5.725   1.665  -4.973  1.00  3.66           C  
ATOM    383  H   ALA A  23       3.360   2.110  -5.773  1.00  3.66           H  
ATOM    384  HA  ALA A  23       5.792   3.407  -6.206  1.00  3.66           H  
ATOM    385 1HB  ALA A  23       6.780   1.657  -4.804  1.00  3.66           H  
ATOM    386 2HB  ALA A  23       5.230   2.181  -4.152  1.00  3.66           H  
ATOM    387 3HB  ALA A  23       5.358   0.642  -5.036  1.00  3.66           H  
ATOM    388  N   GLY A  24       5.486   0.711  -8.085  1.00  3.48           N  
ATOM    389  CA  GLY A  24       6.111   0.011  -9.202  1.00  3.48           C  
ATOM    390  C   GLY A  24       6.414   0.971 -10.361  1.00  3.48           C  
ATOM    391  O   GLY A  24       7.410   0.822 -11.083  1.00  3.48           O  
ATOM    392  H   GLY A  24       4.510   0.491  -7.854  1.00  3.48           H  
ATOM    393 1HA  GLY A  24       7.033  -0.462  -8.866  1.00  3.48           H  
ATOM    394 2HA  GLY A  24       5.443  -0.778  -9.544  1.00  3.48           H  
ATOM    395  N   THR A  25       5.550   1.972 -10.541  1.00  3.33           N  
ATOM    396  CA  THR A  25       5.734   2.885 -11.647  1.00  3.33           C  
ATOM    397  C   THR A  25       6.632   3.994 -11.168  1.00  3.33           C  
ATOM    398  O   THR A  25       7.360   4.593 -11.956  1.00  3.33           O  
ATOM    399  CB  THR A  25       4.390   3.451 -12.136  1.00  3.33           C  
ATOM    400  OG1 THR A  25       3.795   4.230 -11.105  1.00  3.33           O  
ATOM    401  CG2 THR A  25       3.458   2.313 -12.471  1.00  3.33           C  
ATOM    402  H   THR A  25       4.778   2.109  -9.895  1.00  3.33           H  
ATOM    403  HA  THR A  25       6.221   2.366 -12.472  1.00  3.33           H  
ATOM    404  HB  THR A  25       4.543   4.065 -13.017  1.00  3.33           H  
ATOM    405  HG1 THR A  25       3.916   3.782 -10.243  1.00  3.33           H  
ATOM    406 1HG2 THR A  25       2.503   2.711 -12.809  1.00  3.33           H  
ATOM    407 2HG2 THR A  25       3.897   1.702 -13.258  1.00  3.33           H  
ATOM    408 3HG2 THR A  25       3.301   1.701 -11.580  1.00  3.33           H  
ATOM    409  N   ALA A  26       6.642   4.233  -9.856  1.00  3.20           N  
ATOM    410  CA  ALA A  26       7.516   5.251  -9.311  1.00  3.20           C  
ATOM    411  C   ALA A  26       8.952   4.874  -9.608  1.00  3.20           C  
ATOM    412  O   ALA A  26       9.752   5.706 -10.023  1.00  3.20           O  
ATOM    413  CB  ALA A  26       7.315   5.415  -7.827  1.00  3.20           C  
ATOM    414  H   ALA A  26       6.002   3.724  -9.247  1.00  3.20           H  
ATOM    415  HA  ALA A  26       7.296   6.182  -9.821  1.00  3.20           H  
ATOM    416 1HB  ALA A  26       7.976   6.183  -7.479  1.00  3.20           H  
ATOM    417 2HB  ALA A  26       6.275   5.693  -7.620  1.00  3.20           H  
ATOM    418 3HB  ALA A  26       7.550   4.489  -7.324  1.00  3.20           H  
ATOM    419  N   GLU A  27       9.251   3.577  -9.471  1.00  3.11           N  
ATOM    420  CA  GLU A  27      10.585   3.084  -9.776  1.00  3.11           C  
ATOM    421  C   GLU A  27      10.929   3.375 -11.225  1.00  3.11           C  
ATOM    422  O   GLU A  27      11.983   3.943 -11.525  1.00  3.11           O  
ATOM    423  CB  GLU A  27      10.665   1.576  -9.532  1.00  3.11           C  
ATOM    424  CG  GLU A  27      12.032   0.987  -9.808  1.00  3.11           C  
ATOM    425  CD  GLU A  27      12.205  -0.478  -9.452  1.00  3.11           C  
ATOM    426  OE1 GLU A  27      11.291  -1.092  -8.957  1.00  3.11           O  
ATOM    427  OE2 GLU A  27      13.284  -0.986  -9.708  1.00  3.11           O  
ATOM    428  H   GLU A  27       8.543   2.942  -9.099  1.00  3.11           H  
ATOM    429  HA  GLU A  27      11.302   3.594  -9.136  1.00  3.11           H  
ATOM    430 1HB  GLU A  27      10.365   1.355  -8.542  1.00  3.11           H  
ATOM    431 2HB  GLU A  27       9.958   1.073 -10.189  1.00  3.11           H  
ATOM    432 1HG  GLU A  27      12.241   1.110 -10.869  1.00  3.11           H  
ATOM    433 2HG  GLU A  27      12.734   1.564  -9.279  1.00  3.11           H  
ATOM    434  N   LYS A  28      10.009   3.044 -12.133  1.00  3.08           N  
ATOM    435  CA  LYS A  28      10.248   3.310 -13.544  1.00  3.08           C  
ATOM    436  C   LYS A  28      10.494   4.788 -13.808  1.00  3.08           C  
ATOM    437  O   LYS A  28      11.468   5.152 -14.472  1.00  3.08           O  
ATOM    438  CB  LYS A  28       9.067   2.842 -14.391  1.00  3.08           C  
ATOM    439  CG  LYS A  28       9.232   3.078 -15.888  1.00  3.08           C  
ATOM    440  CD  LYS A  28       8.035   2.541 -16.668  1.00  3.08           C  
ATOM    441  CE  LYS A  28       8.166   2.822 -18.158  1.00  3.08           C  
ATOM    442  NZ  LYS A  28       7.012   2.276 -18.926  1.00  3.08           N  
ATOM    443  H   LYS A  28       9.152   2.567 -11.835  1.00  3.08           H  
ATOM    444  HA  LYS A  28      11.139   2.764 -13.850  1.00  3.08           H  
ATOM    445 1HB  LYS A  28       8.895   1.779 -14.223  1.00  3.08           H  
ATOM    446 2HB  LYS A  28       8.167   3.370 -14.078  1.00  3.08           H  
ATOM    447 1HG  LYS A  28       9.318   4.150 -16.071  1.00  3.08           H  
ATOM    448 2HG  LYS A  28      10.138   2.592 -16.243  1.00  3.08           H  
ATOM    449 1HD  LYS A  28       7.952   1.464 -16.515  1.00  3.08           H  
ATOM    450 2HD  LYS A  28       7.124   3.016 -16.298  1.00  3.08           H  
ATOM    451 1HE  LYS A  28       8.212   3.896 -18.314  1.00  3.08           H  
ATOM    452 2HE  LYS A  28       9.086   2.369 -18.530  1.00  3.08           H  
ATOM    453 1HZ  LYS A  28       7.130   2.483 -19.908  1.00  3.08           H  
ATOM    454 2HZ  LYS A  28       6.965   1.275 -18.796  1.00  3.08           H  
ATOM    455 3HZ  LYS A  28       6.157   2.700 -18.595  1.00  3.08           H  
ATOM    456  N   TYR A  29       9.630   5.646 -13.264  1.00  3.10           N  
ATOM    457  CA  TYR A  29       9.761   7.068 -13.525  1.00  3.10           C  
ATOM    458  C   TYR A  29      11.067   7.596 -12.982  1.00  3.10           C  
ATOM    459  O   TYR A  29      11.740   8.398 -13.632  1.00  3.10           O  
ATOM    460  CB  TYR A  29       8.585   7.836 -12.912  1.00  3.10           C  
ATOM    461  CG  TYR A  29       7.288   7.565 -13.630  1.00  3.10           C  
ATOM    462  CD1 TYR A  29       6.178   7.137 -12.924  1.00  3.10           C  
ATOM    463  CD2 TYR A  29       7.223   7.709 -15.004  1.00  3.10           C  
ATOM    464  CE1 TYR A  29       5.012   6.860 -13.582  1.00  3.10           C  
ATOM    465  CE2 TYR A  29       6.047   7.434 -15.669  1.00  3.10           C  
ATOM    466  CZ  TYR A  29       4.941   7.011 -14.961  1.00  3.10           C  
ATOM    467  OH  TYR A  29       3.766   6.732 -15.625  1.00  3.10           O  
ATOM    468  H   TYR A  29       8.863   5.296 -12.696  1.00  3.10           H  
ATOM    469  HA  TYR A  29       9.757   7.226 -14.598  1.00  3.10           H  
ATOM    470 1HB  TYR A  29       8.467   7.538 -11.866  1.00  3.10           H  
ATOM    471 2HB  TYR A  29       8.784   8.906 -12.936  1.00  3.10           H  
ATOM    472  HD1 TYR A  29       6.227   7.011 -11.846  1.00  3.10           H  
ATOM    473  HD2 TYR A  29       8.099   8.039 -15.558  1.00  3.10           H  
ATOM    474  HE1 TYR A  29       4.145   6.521 -13.014  1.00  3.10           H  
ATOM    475  HE2 TYR A  29       5.993   7.547 -16.752  1.00  3.10           H  
ATOM    476  HH  TYR A  29       3.081   6.507 -14.984  1.00  3.10           H  
ATOM    477  N   PHE A  30      11.463   7.137 -11.808  1.00  3.16           N  
ATOM    478  CA  PHE A  30      12.702   7.604 -11.225  1.00  3.16           C  
ATOM    479  C   PHE A  30      13.902   7.226 -12.041  1.00  3.16           C  
ATOM    480  O   PHE A  30      14.812   8.033 -12.207  1.00  3.16           O  
ATOM    481  CB  PHE A  30      12.834   7.147  -9.805  1.00  3.16           C  
ATOM    482  CG  PHE A  30      12.042   7.991  -8.951  1.00  3.16           C  
ATOM    483  CD1 PHE A  30      10.895   8.597  -9.455  1.00  3.16           C  
ATOM    484  CD2 PHE A  30      12.443   8.265  -7.687  1.00  3.16           C  
ATOM    485  CE1 PHE A  30      10.182   9.446  -8.713  1.00  3.16           C  
ATOM    486  CE2 PHE A  30      11.730   9.123  -6.949  1.00  3.16           C  
ATOM    487  CZ  PHE A  30      10.586   9.726  -7.474  1.00  3.16           C  
ATOM    488  H   PHE A  30      10.885   6.471 -11.289  1.00  3.16           H  
ATOM    489  HA  PHE A  30      12.657   8.694 -11.199  1.00  3.16           H  
ATOM    490 1HB  PHE A  30      12.498   6.110  -9.705  1.00  3.16           H  
ATOM    491 2HB  PHE A  30      13.864   7.215  -9.502  1.00  3.16           H  
ATOM    492  HD1 PHE A  30      10.580   8.386 -10.457  1.00  3.16           H  
ATOM    493  HD2 PHE A  30      13.351   7.808  -7.287  1.00  3.16           H  
ATOM    494  HE1 PHE A  30       9.300   9.917  -9.121  1.00  3.16           H  
ATOM    495  HE2 PHE A  30      12.053   9.352  -5.964  1.00  3.16           H  
ATOM    496  HZ  PHE A  30      10.014  10.440  -6.873  1.00  3.16           H  
ATOM    497  N   LYS A  31      13.908   6.014 -12.586  1.00  3.23           N  
ATOM    498  CA  LYS A  31      15.023   5.617 -13.423  1.00  3.23           C  
ATOM    499  C   LYS A  31      15.046   6.465 -14.700  1.00  3.23           C  
ATOM    500  O   LYS A  31      16.110   6.897 -15.150  1.00  3.23           O  
ATOM    501  CB  LYS A  31      14.943   4.125 -13.719  1.00  3.23           C  
ATOM    502  CG  LYS A  31      15.245   3.247 -12.489  1.00  3.23           C  
ATOM    503  CD  LYS A  31      15.123   1.770 -12.808  1.00  3.23           C  
ATOM    504  CE  LYS A  31      15.444   0.923 -11.593  1.00  3.23           C  
ATOM    505  NZ  LYS A  31      15.272  -0.536 -11.861  1.00  3.23           N  
ATOM    506  H   LYS A  31      13.141   5.363 -12.405  1.00  3.23           H  
ATOM    507  HA  LYS A  31      15.948   5.801 -12.879  1.00  3.23           H  
ATOM    508 1HB  LYS A  31      13.936   3.883 -14.068  1.00  3.23           H  
ATOM    509 2HB  LYS A  31      15.643   3.868 -14.513  1.00  3.23           H  
ATOM    510 1HG  LYS A  31      16.252   3.451 -12.125  1.00  3.23           H  
ATOM    511 2HG  LYS A  31      14.539   3.487 -11.689  1.00  3.23           H  
ATOM    512 1HD  LYS A  31      14.100   1.555 -13.124  1.00  3.23           H  
ATOM    513 2HD  LYS A  31      15.803   1.510 -13.615  1.00  3.23           H  
ATOM    514 1HE  LYS A  31      16.473   1.108 -11.294  1.00  3.23           H  
ATOM    515 2HE  LYS A  31      14.786   1.210 -10.781  1.00  3.23           H  
ATOM    516 1HZ  LYS A  31      15.493  -1.062 -11.021  1.00  3.23           H  
ATOM    517 2HZ  LYS A  31      14.312  -0.723 -12.130  1.00  3.23           H  
ATOM    518 3HZ  LYS A  31      15.889  -0.818 -12.605  1.00  3.23           H  
ATOM    519  N   LEU A  32      13.869   6.767 -15.261  1.00  3.34           N  
ATOM    520  CA  LEU A  32      13.808   7.592 -16.463  1.00  3.34           C  
ATOM    521  C   LEU A  32      14.358   8.991 -16.178  1.00  3.34           C  
ATOM    522  O   LEU A  32      15.056   9.581 -17.005  1.00  3.34           O  
ATOM    523  CB  LEU A  32      12.363   7.688 -16.968  1.00  3.34           C  
ATOM    524  CG  LEU A  32      11.764   6.379 -17.537  1.00  3.34           C  
ATOM    525  CD1 LEU A  32      10.274   6.566 -17.797  1.00  3.34           C  
ATOM    526  CD2 LEU A  32      12.489   6.012 -18.805  1.00  3.34           C  
ATOM    527  H   LEU A  32      13.007   6.386 -14.863  1.00  3.34           H  
ATOM    528  HA  LEU A  32      14.425   7.128 -17.234  1.00  3.34           H  
ATOM    529 1HB  LEU A  32      11.731   8.003 -16.142  1.00  3.34           H  
ATOM    530 2HB  LEU A  32      12.312   8.449 -17.744  1.00  3.34           H  
ATOM    531  HG  LEU A  32      11.885   5.580 -16.815  1.00  3.34           H  
ATOM    532 1HD1 LEU A  32       9.861   5.645 -18.189  1.00  3.34           H  
ATOM    533 2HD1 LEU A  32       9.773   6.817 -16.872  1.00  3.34           H  
ATOM    534 3HD1 LEU A  32      10.125   7.366 -18.518  1.00  3.34           H  
ATOM    535 1HD2 LEU A  32      12.075   5.086 -19.203  1.00  3.34           H  
ATOM    536 2HD2 LEU A  32      12.368   6.811 -19.537  1.00  3.34           H  
ATOM    537 3HD2 LEU A  32      13.548   5.874 -18.587  1.00  3.34           H  
ATOM    538  N   ILE A  33      14.054   9.512 -14.987  1.00  3.49           N  
ATOM    539  CA  ILE A  33      14.545  10.816 -14.561  1.00  3.49           C  
ATOM    540  C   ILE A  33      16.048  10.771 -14.318  1.00  3.49           C  
ATOM    541  O   ILE A  33      16.783  11.622 -14.804  1.00  3.49           O  
ATOM    542  CB  ILE A  33      13.820  11.282 -13.285  1.00  3.49           C  
ATOM    543  CG1 ILE A  33      12.329  11.550 -13.605  1.00  3.49           C  
ATOM    544  CG2 ILE A  33      14.504  12.537 -12.713  1.00  3.49           C  
ATOM    545  CD1 ILE A  33      11.461  11.695 -12.381  1.00  3.49           C  
ATOM    546  H   ILE A  33      13.439   8.989 -14.364  1.00  3.49           H  
ATOM    547  HA  ILE A  33      14.347  11.534 -15.354  1.00  3.49           H  
ATOM    548  HB  ILE A  33      13.852  10.488 -12.542  1.00  3.49           H  
ATOM    549 1HG1 ILE A  33      12.258  12.469 -14.186  1.00  3.49           H  
ATOM    550 2HG1 ILE A  33      11.947  10.736 -14.210  1.00  3.49           H  
ATOM    551 1HG2 ILE A  33      13.988  12.853 -11.813  1.00  3.49           H  
ATOM    552 2HG2 ILE A  33      15.543  12.310 -12.475  1.00  3.49           H  
ATOM    553 3HG2 ILE A  33      14.467  13.340 -13.449  1.00  3.49           H  
ATOM    554 1HD1 ILE A  33      10.434  11.886 -12.680  1.00  3.49           H  
ATOM    555 2HD1 ILE A  33      11.503  10.779 -11.793  1.00  3.49           H  
ATOM    556 3HD1 ILE A  33      11.823  12.511 -11.799  1.00  3.49           H  
ATOM    557  N   ALA A  34      16.520   9.746 -13.605  1.00  3.66           N  
ATOM    558  CA  ALA A  34      17.936   9.578 -13.284  1.00  3.66           C  
ATOM    559  C   ALA A  34      18.796   9.496 -14.530  1.00  3.66           C  
ATOM    560  O   ALA A  34      19.925   9.978 -14.553  1.00  3.66           O  
ATOM    561  CB  ALA A  34      18.136   8.308 -12.486  1.00  3.66           C  
ATOM    562  H   ALA A  34      15.864   9.064 -13.241  1.00  3.66           H  
ATOM    563  HA  ALA A  34      18.255  10.440 -12.699  1.00  3.66           H  
ATOM    564 1HB  ALA A  34      19.190   8.200 -12.229  1.00  3.66           H  
ATOM    565 2HB  ALA A  34      17.540   8.350 -11.586  1.00  3.66           H  
ATOM    566 3HB  ALA A  34      17.819   7.459 -13.087  1.00  3.66           H  
ATOM    567  N   ASN A  35      18.262   8.881 -15.574  1.00  3.85           N  
ATOM    568  CA  ASN A  35      18.979   8.748 -16.825  1.00  3.85           C  
ATOM    569  C   ASN A  35      19.194  10.100 -17.519  1.00  3.85           C  
ATOM    570  O   ASN A  35      20.089  10.235 -18.358  1.00  3.85           O  
ATOM    571  CB  ASN A  35      18.246   7.781 -17.729  1.00  3.85           C  
ATOM    572  CG  ASN A  35      18.373   6.344 -17.260  1.00  3.85           C  
ATOM    573  OD1 ASN A  35      19.298   5.979 -16.522  1.00  3.85           O  
ATOM    574  ND2 ASN A  35      17.451   5.520 -17.686  1.00  3.85           N  
ATOM    575  H   ASN A  35      17.337   8.457 -15.489  1.00  3.85           H  
ATOM    576  HA  ASN A  35      19.964   8.339 -16.608  1.00  3.85           H  
ATOM    577 1HB  ASN A  35      17.187   8.049 -17.753  1.00  3.85           H  
ATOM    578 2HB  ASN A  35      18.632   7.863 -18.743  1.00  3.85           H  
ATOM    579 1HD2 ASN A  35      17.474   4.560 -17.413  1.00  3.85           H  
ATOM    580 2HD2 ASN A  35      16.727   5.856 -18.283  1.00  3.85           H  
ATOM    581  N   ALA A  36      18.337  11.088 -17.234  1.00  3.99           N  
ATOM    582  CA  ALA A  36      18.461  12.396 -17.855  1.00  3.99           C  
ATOM    583  C   ALA A  36      19.720  13.088 -17.366  1.00  3.99           C  
ATOM    584  O   ALA A  36      20.006  13.115 -16.162  1.00  3.99           O  
ATOM    585  CB  ALA A  36      17.248  13.259 -17.543  1.00  3.99           C  
ATOM    586  H   ALA A  36      17.625  10.961 -16.518  1.00  3.99           H  
ATOM    587  HA  ALA A  36      18.539  12.255 -18.932  1.00  3.99           H  
ATOM    588 1HB  ALA A  36      17.355  14.226 -18.031  1.00  3.99           H  
ATOM    589 2HB  ALA A  36      16.348  12.762 -17.906  1.00  3.99           H  
ATOM    590 3HB  ALA A  36      17.172  13.406 -16.470  1.00  3.99           H  
ATOM    591  N   LYS A  37      20.406  13.796 -18.263  1.00  4.06           N  
ATOM    592  CA  LYS A  37      21.612  14.525 -17.865  1.00  4.06           C  
ATOM    593  C   LYS A  37      21.284  15.852 -17.190  1.00  4.06           C  
ATOM    594  O   LYS A  37      21.656  16.922 -17.672  1.00  4.06           O  
ATOM    595  CB  LYS A  37      22.486  14.767 -19.098  1.00  4.06           C  
ATOM    596  CG  LYS A  37      23.020  13.486 -19.729  1.00  4.06           C  
ATOM    597  CD  LYS A  37      24.065  12.850 -18.828  1.00  4.06           C  
ATOM    598  CE  LYS A  37      25.395  13.589 -18.926  1.00  4.06           C  
ATOM    599  NZ  LYS A  37      26.407  13.014 -18.021  1.00  4.06           N  
ATOM    600  H   LYS A  37      20.125  13.783 -19.231  1.00  4.06           H  
ATOM    601  HA  LYS A  37      22.168  13.914 -17.153  1.00  4.06           H  
ATOM    602 1HB  LYS A  37      21.918  15.310 -19.852  1.00  4.06           H  
ATOM    603 2HB  LYS A  37      23.340  15.386 -18.819  1.00  4.06           H  
ATOM    604 1HG  LYS A  37      22.198  12.779 -19.870  1.00  4.06           H  
ATOM    605 2HG  LYS A  37      23.463  13.706 -20.701  1.00  4.06           H  
ATOM    606 1HD  LYS A  37      23.725  12.882 -17.788  1.00  4.06           H  
ATOM    607 2HD  LYS A  37      24.211  11.808 -19.111  1.00  4.06           H  
ATOM    608 1HE  LYS A  37      25.758  13.519 -19.949  1.00  4.06           H  
ATOM    609 2HE  LYS A  37      25.251  14.638 -18.671  1.00  4.06           H  
ATOM    610 1HZ  LYS A  37      27.271  13.519 -18.107  1.00  4.06           H  
ATOM    611 2HZ  LYS A  37      26.060  13.112 -17.053  1.00  4.06           H  
ATOM    612 3HZ  LYS A  37      26.560  12.045 -18.231  1.00  4.06           H  
ATOM    613  N   THR A  38      20.557  15.751 -16.080  1.00  4.04           N  
ATOM    614  CA  THR A  38      20.134  16.880 -15.290  1.00  4.04           C  
ATOM    615  C   THR A  38      20.399  16.557 -13.825  1.00  4.04           C  
ATOM    616  O   THR A  38      20.629  17.455 -13.011  1.00  4.04           O  
ATOM    617  CB  THR A  38      18.634  17.171 -15.517  1.00  4.04           C  
ATOM    618  OG1 THR A  38      17.852  16.067 -15.057  1.00  4.04           O  
ATOM    619  CG2 THR A  38      18.333  17.381 -16.993  1.00  4.04           C  
ATOM    620  H   THR A  38      20.317  14.818 -15.765  1.00  4.04           H  
ATOM    621  HA  THR A  38      20.718  17.755 -15.568  1.00  4.04           H  
ATOM    622  HB  THR A  38      18.368  18.060 -14.983  1.00  4.04           H  
ATOM    623  HG1 THR A  38      18.250  15.709 -14.259  1.00  4.04           H  
ATOM    624 1HG2 THR A  38      17.273  17.591 -17.118  1.00  4.04           H  
ATOM    625 2HG2 THR A  38      18.918  18.222 -17.367  1.00  4.04           H  
ATOM    626 3HG2 THR A  38      18.585  16.487 -17.554  1.00  4.04           H  
ATOM    627  N   VAL A  39      20.344  15.259 -13.501  1.00  3.93           N  
ATOM    628  CA  VAL A  39      20.560  14.784 -12.122  1.00  3.93           C  
ATOM    629  C   VAL A  39      21.559  13.629 -12.126  1.00  3.93           C  
ATOM    630  O   VAL A  39      21.208  12.521 -12.526  1.00  3.93           O  
ATOM    631  CB  VAL A  39      19.230  14.305 -11.463  1.00  3.93           C  
ATOM    632  CG1 VAL A  39      19.506  13.823 -10.041  1.00  3.93           C  
ATOM    633  CG2 VAL A  39      18.198  15.452 -11.410  1.00  3.93           C  
ATOM    634  H   VAL A  39      20.175  14.583 -14.258  1.00  3.93           H  
ATOM    635  HA  VAL A  39      20.979  15.597 -11.521  1.00  3.93           H  
ATOM    636  HB  VAL A  39      18.831  13.465 -12.037  1.00  3.93           H  
ATOM    637 1HG1 VAL A  39      18.588  13.473  -9.581  1.00  3.93           H  
ATOM    638 2HG1 VAL A  39      20.229  13.011 -10.060  1.00  3.93           H  
ATOM    639 3HG1 VAL A  39      19.913  14.649  -9.443  1.00  3.93           H  
ATOM    640 1HG2 VAL A  39      17.281  15.098 -10.941  1.00  3.93           H  
ATOM    641 2HG2 VAL A  39      18.611  16.278 -10.819  1.00  3.93           H  
ATOM    642 3HG2 VAL A  39      17.970  15.804 -12.401  1.00  3.93           H  
ATOM    643  N   GLU A  40      22.774  13.832 -11.628  1.00  3.77           N  
ATOM    644  CA  GLU A  40      23.780  12.762 -11.697  1.00  3.77           C  
ATOM    645  C   GLU A  40      23.696  11.869 -10.471  1.00  3.77           C  
ATOM    646  O   GLU A  40      24.636  11.776  -9.678  1.00  3.77           O  
ATOM    647  CB  GLU A  40      25.188  13.348 -11.837  1.00  3.77           C  
ATOM    648  CG  GLU A  40      25.437  14.124 -13.140  1.00  3.77           C  
ATOM    649  CD  GLU A  40      25.503  13.256 -14.391  1.00  3.77           C  
ATOM    650  OE1 GLU A  40      25.507  12.058 -14.275  1.00  3.77           O  
ATOM    651  OE2 GLU A  40      25.556  13.812 -15.467  1.00  3.77           O  
ATOM    652  H   GLU A  40      23.015  14.734 -11.196  1.00  3.77           H  
ATOM    653  HA  GLU A  40      23.573  12.148 -12.574  1.00  3.77           H  
ATOM    654 1HB  GLU A  40      25.377  14.031 -11.011  1.00  3.77           H  
ATOM    655 2HB  GLU A  40      25.922  12.547 -11.773  1.00  3.77           H  
ATOM    656 1HG  GLU A  40      24.634  14.852 -13.262  1.00  3.77           H  
ATOM    657 2HG  GLU A  40      26.372  14.676 -13.041  1.00  3.77           H  
ATOM    658  N   GLY A  41      22.555  11.222 -10.328  1.00  3.58           N  
ATOM    659  CA  GLY A  41      22.273  10.432  -9.150  1.00  3.58           C  
ATOM    660  C   GLY A  41      22.776   9.016  -9.235  1.00  3.58           C  
ATOM    661  O   GLY A  41      23.424   8.616 -10.207  1.00  3.58           O  
ATOM    662  H   GLY A  41      21.864  11.348 -11.066  1.00  3.58           H  
ATOM    663 1HA  GLY A  41      22.706  10.915  -8.275  1.00  3.58           H  
ATOM    664 2HA  GLY A  41      21.203  10.418  -8.982  1.00  3.58           H  
ATOM    665  N   VAL A  42      22.477   8.270  -8.186  1.00  3.43           N  
ATOM    666  CA  VAL A  42      22.863   6.877  -8.073  1.00  3.43           C  
ATOM    667  C   VAL A  42      21.633   6.102  -7.683  1.00  3.43           C  
ATOM    668  O   VAL A  42      21.063   6.346  -6.624  1.00  3.43           O  
ATOM    669  CB  VAL A  42      23.958   6.678  -7.002  1.00  3.43           C  
ATOM    670  CG1 VAL A  42      24.315   5.202  -6.901  1.00  3.43           C  
ATOM    671  CG2 VAL A  42      25.195   7.506  -7.357  1.00  3.43           C  
ATOM    672  H   VAL A  42      21.903   8.704  -7.459  1.00  3.43           H  
ATOM    673  HA  VAL A  42      23.225   6.518  -9.036  1.00  3.43           H  
ATOM    674  HB  VAL A  42      23.571   6.994  -6.031  1.00  3.43           H  
ATOM    675 1HG1 VAL A  42      25.075   5.065  -6.133  1.00  3.43           H  
ATOM    676 2HG1 VAL A  42      23.425   4.625  -6.636  1.00  3.43           H  
ATOM    677 3HG1 VAL A  42      24.700   4.856  -7.859  1.00  3.43           H  
ATOM    678 1HG2 VAL A  42      25.959   7.359  -6.594  1.00  3.43           H  
ATOM    679 2HG2 VAL A  42      25.582   7.183  -8.326  1.00  3.43           H  
ATOM    680 3HG2 VAL A  42      24.939   8.562  -7.407  1.00  3.43           H  
ATOM    681  N   TRP A  43      21.222   5.149  -8.489  1.00  3.38           N  
ATOM    682  CA  TRP A  43      20.007   4.461  -8.109  1.00  3.38           C  
ATOM    683  C   TRP A  43      20.170   3.541  -6.922  1.00  3.38           C  
ATOM    684  O   TRP A  43      21.020   2.649  -6.925  1.00  3.38           O  
ATOM    685  CB  TRP A  43      19.474   3.643  -9.264  1.00  3.38           C  
ATOM    686  CG  TRP A  43      18.312   2.842  -8.878  1.00  3.38           C  
ATOM    687  CD1 TRP A  43      18.285   1.492  -8.680  1.00  3.38           C  
ATOM    688  CD2 TRP A  43      16.999   3.315  -8.598  1.00  3.38           C  
ATOM    689  NE1 TRP A  43      17.036   1.102  -8.316  1.00  3.38           N  
ATOM    690  CE2 TRP A  43      16.236   2.207  -8.261  1.00  3.38           C  
ATOM    691  CE3 TRP A  43      16.417   4.572  -8.600  1.00  3.38           C  
ATOM    692  CZ2 TRP A  43      14.931   2.319  -7.954  1.00  3.38           C  
ATOM    693  CZ3 TRP A  43      15.098   4.670  -8.285  1.00  3.38           C  
ATOM    694  CH2 TRP A  43      14.382   3.578  -7.983  1.00  3.38           C  
ATOM    695  H   TRP A  43      21.709   4.937  -9.348  1.00  3.38           H  
ATOM    696  HA  TRP A  43      19.261   5.214  -7.849  1.00  3.38           H  
ATOM    697 1HB  TRP A  43      19.180   4.304 -10.079  1.00  3.38           H  
ATOM    698 2HB  TRP A  43      20.248   2.975  -9.635  1.00  3.38           H  
ATOM    699  HD1 TRP A  43      19.136   0.826  -8.800  1.00  3.38           H  
ATOM    700  HE1 TRP A  43      16.747   0.157  -8.111  1.00  3.38           H  
ATOM    701  HE3 TRP A  43      17.001   5.453  -8.847  1.00  3.38           H  
ATOM    702  HZ2 TRP A  43      14.329   1.457  -7.703  1.00  3.38           H  
ATOM    703  HZ3 TRP A  43      14.646   5.639  -8.282  1.00  3.38           H  
ATOM    704  HH2 TRP A  43      13.354   3.698  -7.764  1.00  3.38           H  
ATOM    705  N   THR A  44      19.310   3.753  -5.928  1.00  3.43           N  
ATOM    706  CA  THR A  44      19.258   2.915  -4.745  1.00  3.43           C  
ATOM    707  C   THR A  44      17.819   2.524  -4.422  1.00  3.43           C  
ATOM    708  O   THR A  44      16.916   3.369  -4.403  1.00  3.43           O  
ATOM    709  CB  THR A  44      19.894   3.606  -3.512  1.00  3.43           C  
ATOM    710  OG1 THR A  44      21.275   3.899  -3.772  1.00  3.43           O  
ATOM    711  CG2 THR A  44      19.780   2.721  -2.260  1.00  3.43           C  
ATOM    712  H   THR A  44      18.675   4.552  -6.011  1.00  3.43           H  
ATOM    713  HA  THR A  44      19.813   2.001  -4.946  1.00  3.43           H  
ATOM    714  HB  THR A  44      19.386   4.529  -3.326  1.00  3.43           H  
ATOM    715  HG1 THR A  44      21.327   4.606  -4.429  1.00  3.43           H  
ATOM    716 1HG2 THR A  44      20.231   3.236  -1.414  1.00  3.43           H  
ATOM    717 2HG2 THR A  44      18.733   2.522  -2.039  1.00  3.43           H  
ATOM    718 3HG2 THR A  44      20.300   1.780  -2.431  1.00  3.43           H  
ATOM    719  N   LEU A  45      17.611   1.243  -4.132  1.00  3.56           N  
ATOM    720  CA  LEU A  45      16.298   0.788  -3.697  1.00  3.56           C  
ATOM    721  C   LEU A  45      16.329  -0.148  -2.514  1.00  3.56           C  
ATOM    722  O   LEU A  45      16.914  -1.235  -2.549  1.00  3.56           O  
ATOM    723  CB  LEU A  45      15.518   0.167  -4.854  1.00  3.56           C  
ATOM    724  CG  LEU A  45      14.164  -0.504  -4.483  1.00  3.56           C  
ATOM    725  CD1 LEU A  45      13.257   0.488  -3.842  1.00  3.56           C  
ATOM    726  CD2 LEU A  45      13.519  -1.017  -5.764  1.00  3.56           C  
ATOM    727  H   LEU A  45      18.376   0.586  -4.188  1.00  3.56           H  
ATOM    728  HA  LEU A  45      15.736   1.665  -3.388  1.00  3.56           H  
ATOM    729 1HB  LEU A  45      15.291   0.960  -5.546  1.00  3.56           H  
ATOM    730 2HB  LEU A  45      16.141  -0.566  -5.358  1.00  3.56           H  
ATOM    731  HG  LEU A  45      14.324  -1.333  -3.794  1.00  3.56           H  
ATOM    732 1HD1 LEU A  45      12.298   0.031  -3.612  1.00  3.56           H  
ATOM    733 2HD1 LEU A  45      13.677   0.846  -2.953  1.00  3.56           H  
ATOM    734 3HD1 LEU A  45      13.139   1.286  -4.502  1.00  3.56           H  
ATOM    735 1HD2 LEU A  45      12.563  -1.486  -5.527  1.00  3.56           H  
ATOM    736 2HD2 LEU A  45      13.346  -0.189  -6.447  1.00  3.56           H  
ATOM    737 3HD2 LEU A  45      14.170  -1.745  -6.242  1.00  3.56           H  
ATOM    738  N   LYS A  46      15.676   0.304  -1.458  1.00  3.70           N  
ATOM    739  CA  LYS A  46      15.512  -0.426  -0.229  1.00  3.70           C  
ATOM    740  C   LYS A  46      14.104  -1.028  -0.245  1.00  3.70           C  
ATOM    741  O   LYS A  46      13.142  -0.429   0.261  1.00  3.70           O  
ATOM    742  CB  LYS A  46      15.755   0.505   0.945  1.00  3.70           C  
ATOM    743  CG  LYS A  46      17.189   1.049   0.998  1.00  3.70           C  
ATOM    744  CD  LYS A  46      17.388   2.023   2.146  1.00  3.70           C  
ATOM    745  CE  LYS A  46      18.818   2.548   2.189  1.00  3.70           C  
ATOM    746  NZ  LYS A  46      19.016   3.524   3.298  1.00  3.70           N  
ATOM    747  H   LYS A  46      15.233   1.225  -1.539  1.00  3.70           H  
ATOM    748  HA  LYS A  46      16.235  -1.241  -0.197  1.00  3.70           H  
ATOM    749 1HB  LYS A  46      15.072   1.340   0.893  1.00  3.70           H  
ATOM    750 2HB  LYS A  46      15.574  -0.026   1.874  1.00  3.70           H  
ATOM    751 1HG  LYS A  46      17.888   0.219   1.109  1.00  3.70           H  
ATOM    752 2HG  LYS A  46      17.409   1.562   0.063  1.00  3.70           H  
ATOM    753 1HD  LYS A  46      16.712   2.870   2.017  1.00  3.70           H  
ATOM    754 2HD  LYS A  46      17.157   1.532   3.091  1.00  3.70           H  
ATOM    755 1HE  LYS A  46      19.501   1.711   2.329  1.00  3.70           H  
ATOM    756 2HE  LYS A  46      19.049   3.036   1.241  1.00  3.70           H  
ATOM    757 1HZ  LYS A  46      19.973   3.848   3.296  1.00  3.70           H  
ATOM    758 2HZ  LYS A  46      18.395   4.311   3.171  1.00  3.70           H  
ATOM    759 3HZ  LYS A  46      18.815   3.077   4.180  1.00  3.70           H  
ATOM    760  N   ASP A  47      13.967  -2.195  -0.879  1.00  3.80           N  
ATOM    761  CA  ASP A  47      12.650  -2.793  -1.128  1.00  3.80           C  
ATOM    762  C   ASP A  47      11.880  -3.093   0.148  1.00  3.80           C  
ATOM    763  O   ASP A  47      10.652  -3.008   0.169  1.00  3.80           O  
ATOM    764  CB  ASP A  47      12.775  -4.073  -1.962  1.00  3.80           C  
ATOM    765  CG  ASP A  47      11.405  -4.618  -2.423  1.00  3.80           C  
ATOM    766  OD1 ASP A  47      10.717  -3.925  -3.159  1.00  3.80           O  
ATOM    767  OD2 ASP A  47      11.053  -5.706  -2.043  1.00  3.80           O  
ATOM    768  H   ASP A  47      14.799  -2.647  -1.247  1.00  3.80           H  
ATOM    769  HA  ASP A  47      12.069  -2.080  -1.711  1.00  3.80           H  
ATOM    770 1HB  ASP A  47      13.392  -3.875  -2.841  1.00  3.80           H  
ATOM    771 2HB  ASP A  47      13.277  -4.843  -1.373  1.00  3.80           H  
ATOM    772  N   GLU A  48      12.599  -3.389   1.223  1.00  3.80           N  
ATOM    773  CA  GLU A  48      12.000  -3.709   2.511  1.00  3.80           C  
ATOM    774  C   GLU A  48      11.164  -2.556   3.067  1.00  3.80           C  
ATOM    775  O   GLU A  48      10.240  -2.772   3.851  1.00  3.80           O  
ATOM    776  CB  GLU A  48      13.084  -4.088   3.521  1.00  3.80           C  
ATOM    777  CG  GLU A  48      13.781  -5.414   3.226  1.00  3.80           C  
ATOM    778  CD  GLU A  48      14.874  -5.754   4.218  1.00  3.80           C  
ATOM    779  OE1 GLU A  48      15.188  -4.927   5.041  1.00  3.80           O  
ATOM    780  OE2 GLU A  48      15.391  -6.845   4.148  1.00  3.80           O  
ATOM    781  H   GLU A  48      13.604  -3.412   1.129  1.00  3.80           H  
ATOM    782  HA  GLU A  48      11.337  -4.567   2.372  1.00  3.80           H  
ATOM    783 1HB  GLU A  48      13.844  -3.304   3.542  1.00  3.80           H  
ATOM    784 2HB  GLU A  48      12.650  -4.146   4.519  1.00  3.80           H  
ATOM    785 1HG  GLU A  48      13.036  -6.209   3.239  1.00  3.80           H  
ATOM    786 2HG  GLU A  48      14.206  -5.370   2.223  1.00  3.80           H  
ATOM    787  N   ILE A  49      11.538  -1.325   2.709  1.00  3.68           N  
ATOM    788  CA  ILE A  49      10.847  -0.138   3.187  1.00  3.68           C  
ATOM    789  C   ILE A  49      10.263   0.664   2.021  1.00  3.68           C  
ATOM    790  O   ILE A  49       9.635   1.705   2.229  1.00  3.68           O  
ATOM    791  CB  ILE A  49      11.789   0.724   4.039  1.00  3.68           C  
ATOM    792  CG1 ILE A  49      12.958   1.174   3.200  1.00  3.68           C  
ATOM    793  CG2 ILE A  49      12.276  -0.072   5.248  1.00  3.68           C  
ATOM    794  CD1 ILE A  49      13.824   2.217   3.857  1.00  3.68           C  
ATOM    795  H   ILE A  49      12.292  -1.204   2.040  1.00  3.68           H  
ATOM    796  HA  ILE A  49      10.020  -0.454   3.818  1.00  3.68           H  
ATOM    797  HB  ILE A  49      11.258   1.612   4.377  1.00  3.68           H  
ATOM    798 1HG1 ILE A  49      13.563   0.307   2.973  1.00  3.68           H  
ATOM    799 2HG1 ILE A  49      12.580   1.573   2.270  1.00  3.68           H  
ATOM    800 1HG2 ILE A  49      12.937   0.546   5.854  1.00  3.68           H  
ATOM    801 2HG2 ILE A  49      11.419  -0.381   5.847  1.00  3.68           H  
ATOM    802 3HG2 ILE A  49      12.820  -0.956   4.913  1.00  3.68           H  
ATOM    803 1HD1 ILE A  49      14.631   2.486   3.191  1.00  3.68           H  
ATOM    804 2HD1 ILE A  49      13.227   3.102   4.072  1.00  3.68           H  
ATOM    805 3HD1 ILE A  49      14.234   1.822   4.783  1.00  3.68           H  
ATOM    806  N   LYS A  50      10.476   0.176   0.791  1.00  3.44           N  
ATOM    807  CA  LYS A  50       9.989   0.815  -0.429  1.00  3.44           C  
ATOM    808  C   LYS A  50      10.484   2.247  -0.587  1.00  3.44           C  
ATOM    809  O   LYS A  50       9.711   3.156  -0.923  1.00  3.44           O  
ATOM    810  CB  LYS A  50       8.461   0.754  -0.496  1.00  3.44           C  
ATOM    811  CG  LYS A  50       7.876  -0.653  -0.443  1.00  3.44           C  
ATOM    812  CD  LYS A  50       8.223  -1.457  -1.704  1.00  3.44           C  
ATOM    813  CE  LYS A  50       7.600  -2.852  -1.657  1.00  3.44           C  
ATOM    814  NZ  LYS A  50       7.953  -3.678  -2.862  1.00  3.44           N  
ATOM    815  H   LYS A  50      11.035  -0.664   0.692  1.00  3.44           H  
ATOM    816  HA  LYS A  50      10.379   0.246  -1.276  1.00  3.44           H  
ATOM    817 1HB  LYS A  50       8.040   1.313   0.330  1.00  3.44           H  
ATOM    818 2HB  LYS A  50       8.108   1.220  -1.404  1.00  3.44           H  
ATOM    819 1HG  LYS A  50       8.276  -1.182   0.426  1.00  3.44           H  
ATOM    820 2HG  LYS A  50       6.796  -0.584  -0.339  1.00  3.44           H  
ATOM    821 1HD  LYS A  50       7.861  -0.929  -2.587  1.00  3.44           H  
ATOM    822 2HD  LYS A  50       9.311  -1.570  -1.783  1.00  3.44           H  
ATOM    823 1HE  LYS A  50       7.964  -3.367  -0.766  1.00  3.44           H  
ATOM    824 2HE  LYS A  50       6.516  -2.759  -1.598  1.00  3.44           H  
ATOM    825 1HZ  LYS A  50       7.538  -4.586  -2.782  1.00  3.44           H  
ATOM    826 2HZ  LYS A  50       7.628  -3.231  -3.693  1.00  3.44           H  
ATOM    827 3HZ  LYS A  50       8.975  -3.795  -2.931  1.00  3.44           H  
ATOM    828  N   THR A  51      11.786   2.427  -0.353  1.00  3.17           N  
ATOM    829  CA  THR A  51      12.423   3.725  -0.555  1.00  3.17           C  
ATOM    830  C   THR A  51      13.255   3.697  -1.836  1.00  3.17           C  
ATOM    831  O   THR A  51      14.209   2.923  -1.965  1.00  3.17           O  
ATOM    832  CB  THR A  51      13.280   4.152   0.648  1.00  3.17           C  
ATOM    833  OG1 THR A  51      12.455   4.298   1.816  1.00  3.17           O  
ATOM    834  CG2 THR A  51      13.968   5.438   0.359  1.00  3.17           C  
ATOM    835  H   THR A  51      12.330   1.615  -0.059  1.00  3.17           H  
ATOM    836  HA  THR A  51      11.649   4.469  -0.678  1.00  3.17           H  
ATOM    837  HB  THR A  51      14.023   3.394   0.843  1.00  3.17           H  
ATOM    838  HG1 THR A  51      11.882   3.529   1.913  1.00  3.17           H  
ATOM    839 1HG2 THR A  51      14.580   5.731   1.208  1.00  3.17           H  
ATOM    840 2HG2 THR A  51      14.586   5.287  -0.499  1.00  3.17           H  
ATOM    841 3HG2 THR A  51      13.234   6.216   0.151  1.00  3.17           H  
ATOM    842  N   PHE A  52      12.875   4.564  -2.771  1.00  2.94           N  
ATOM    843  CA  PHE A  52      13.442   4.645  -4.121  1.00  2.94           C  
ATOM    844  C   PHE A  52      14.155   5.979  -4.267  1.00  2.94           C  
ATOM    845  O   PHE A  52      13.491   7.026  -4.222  1.00  2.94           O  
ATOM    846  CB  PHE A  52      12.291   4.657  -5.126  1.00  2.94           C  
ATOM    847  CG  PHE A  52      11.342   3.452  -5.060  1.00  2.94           C  
ATOM    848  CD1 PHE A  52      10.357   3.431  -4.087  1.00  2.94           C  
ATOM    849  CD2 PHE A  52      11.375   2.389  -5.950  1.00  2.94           C  
ATOM    850  CE1 PHE A  52       9.474   2.392  -3.985  1.00  2.94           C  
ATOM    851  CE2 PHE A  52      10.482   1.341  -5.829  1.00  2.94           C  
ATOM    852  CZ  PHE A  52       9.545   1.342  -4.851  1.00  2.94           C  
ATOM    853  H   PHE A  52      12.111   5.192  -2.528  1.00  2.94           H  
ATOM    854  HA  PHE A  52      14.141   3.826  -4.289  1.00  2.94           H  
ATOM    855 1HB  PHE A  52      11.739   5.539  -4.986  1.00  2.94           H  
ATOM    856 2HB  PHE A  52      12.684   4.725  -6.102  1.00  2.94           H  
ATOM    857  HD1 PHE A  52      10.293   4.259  -3.376  1.00  2.94           H  
ATOM    858  HD2 PHE A  52      12.107   2.355  -6.732  1.00  2.94           H  
ATOM    859  HE1 PHE A  52       8.720   2.407  -3.206  1.00  2.94           H  
ATOM    860  HE2 PHE A  52      10.533   0.499  -6.523  1.00  2.94           H  
ATOM    861  HZ  PHE A  52       8.848   0.512  -4.769  1.00  2.94           H  
ATOM    862  N   THR A  53      15.474   5.972  -4.427  1.00  2.79           N  
ATOM    863  CA  THR A  53      16.158   7.253  -4.498  1.00  2.79           C  
ATOM    864  C   THR A  53      17.074   7.412  -5.700  1.00  2.79           C  
ATOM    865  O   THR A  53      17.649   6.446  -6.226  1.00  2.79           O  
ATOM    866  CB  THR A  53      16.977   7.484  -3.214  1.00  2.79           C  
ATOM    867  OG1 THR A  53      17.999   6.511  -3.129  1.00  2.79           O  
ATOM    868  CG2 THR A  53      16.098   7.311  -2.009  1.00  2.79           C  
ATOM    869  H   THR A  53      15.994   5.090  -4.462  1.00  2.79           H  
ATOM    870  HA  THR A  53      15.411   8.046  -4.565  1.00  2.79           H  
ATOM    871  HB  THR A  53      17.410   8.481  -3.229  1.00  2.79           H  
ATOM    872  HG1 THR A  53      17.582   5.638  -3.155  1.00  2.79           H  
ATOM    873 1HG2 THR A  53      16.680   7.463  -1.106  1.00  2.79           H  
ATOM    874 2HG2 THR A  53      15.281   7.994  -2.025  1.00  2.79           H  
ATOM    875 3HG2 THR A  53      15.715   6.313  -2.024  1.00  2.79           H  
ATOM    876  N   VAL A  54      17.242   8.670  -6.088  1.00  2.73           N  
ATOM    877  CA  VAL A  54      18.168   9.101  -7.126  1.00  2.73           C  
ATOM    878  C   VAL A  54      19.160  10.123  -6.561  1.00  2.73           C  
ATOM    879  O   VAL A  54      20.388   9.923  -6.581  1.00  2.73           O  
ATOM    880  CB  VAL A  54      17.372   9.718  -8.293  1.00  2.73           C  
ATOM    881  CG1 VAL A  54      18.318  10.237  -9.371  1.00  2.73           C  
ATOM    882  CG2 VAL A  54      16.399   8.666  -8.864  1.00  2.73           C  
ATOM    883  H   VAL A  54      16.680   9.381  -5.618  1.00  2.73           H  
ATOM    884  HA  VAL A  54      18.723   8.232  -7.485  1.00  2.73           H  
ATOM    885  HB  VAL A  54      16.808  10.568  -7.926  1.00  2.73           H  
ATOM    886 1HG1 VAL A  54      17.741  10.686 -10.180  1.00  2.73           H  
ATOM    887 2HG1 VAL A  54      18.972  10.991  -8.936  1.00  2.73           H  
ATOM    888 3HG1 VAL A  54      18.917   9.418  -9.762  1.00  2.73           H  
ATOM    889 1HG2 VAL A  54      15.823   9.104  -9.681  1.00  2.73           H  
ATOM    890 2HG2 VAL A  54      16.963   7.814  -9.237  1.00  2.73           H  
ATOM    891 3HG2 VAL A  54      15.717   8.335  -8.086  1.00  2.73           H  
ATOM    892  N   THR A  55      18.597  11.225  -6.038  1.00  2.76           N  
ATOM    893  CA  THR A  55      19.369  12.343  -5.478  1.00  2.76           C  
ATOM    894  C   THR A  55      20.490  12.919  -6.374  1.00  2.76           C  
ATOM    895  O   THR A  55      20.695  12.472  -7.501  1.00  2.76           O  
ATOM    896  CB  THR A  55      19.945  11.932  -4.113  1.00  2.76           C  
ATOM    897  OG1 THR A  55      20.816  10.818  -4.268  1.00  2.76           O  
ATOM    898  CG2 THR A  55      18.815  11.560  -3.190  1.00  2.76           C  
ATOM    899  H   THR A  55      17.578  11.274  -6.009  1.00  2.76           H  
ATOM    900  HA  THR A  55      18.664  13.151  -5.294  1.00  2.76           H  
ATOM    901  HB  THR A  55      20.507  12.758  -3.684  1.00  2.76           H  
ATOM    902  HG1 THR A  55      21.167  10.801  -5.180  1.00  2.76           H  
ATOM    903 1HG2 THR A  55      19.210  11.266  -2.221  1.00  2.76           H  
ATOM    904 2HG2 THR A  55      18.176  12.424  -3.078  1.00  2.76           H  
ATOM    905 3HG2 THR A  55      18.247  10.735  -3.616  1.00  2.76           H  
ATOM    906  N   GLU A  56      21.151  13.960  -5.842  1.00  2.83           N  
ATOM    907  CA  GLU A  56      22.268  14.747  -6.410  1.00  2.83           C  
ATOM    908  C   GLU A  56      21.835  16.184  -6.631  1.00  2.83           C  
ATOM    909  O   GLU A  56      21.696  16.925  -5.655  1.00  2.83           O  
ATOM    910  OXT GLU A  56      22.004  16.679  -7.742  1.00  2.83           O  
ATOM    911  CB  GLU A  56      22.866  14.169  -7.715  1.00  2.83           C  
ATOM    912  CG  GLU A  56      24.234  14.835  -8.136  1.00  2.83           C  
ATOM    913  CD  GLU A  56      24.182  16.102  -9.025  1.00  2.83           C  
ATOM    914  OE1 GLU A  56      23.486  16.119 -10.032  1.00  2.83           O  
ATOM    915  OE2 GLU A  56      24.869  17.046  -8.690  1.00  2.83           O  
ATOM    916  H   GLU A  56      20.856  14.232  -4.917  1.00  2.83           H  
ATOM    917  HA  GLU A  56      23.076  14.761  -5.677  1.00  2.83           H  
ATOM    918 1HB  GLU A  56      23.076  13.115  -7.586  1.00  2.83           H  
ATOM    919 2HB  GLU A  56      22.167  14.279  -8.543  1.00  2.83           H  
ATOM    920 1HG  GLU A  56      24.758  15.098  -7.220  1.00  2.83           H  
ATOM    921 2HG  GLU A  56      24.833  14.087  -8.636  1.00  2.83           H  
ENDMDL

REMARK ID 698740 DOMAINID 689192 MODEL 4 Ga98
MODEL     4
ATOM      1  N   THR A   1       0.273  -0.120   0.477  1.00  5.45           N  
ATOM      2  CA  THR A   1       1.667   0.186   0.764  1.00  5.45           C  
ATOM      3  C   THR A   1       2.012   1.619   0.385  1.00  5.45           C  
ATOM      4  O   THR A   1       1.282   2.270  -0.368  1.00  5.45           O  
ATOM      5  CB  THR A   1       2.613  -0.787   0.030  1.00  5.45           C  
ATOM      6  OG1 THR A   1       2.442  -0.651  -1.386  1.00  5.45           O  
ATOM      7  CG2 THR A   1       2.320  -2.224   0.435  1.00  5.45           C  
ATOM      8 1H   THR A   1       0.061  -1.055   0.791  1.00  5.45           H  
ATOM      9 2H   THR A   1      -0.318   0.541   0.958  1.00  5.45           H  
ATOM     10 3H   THR A   1       0.115  -0.053  -0.517  1.00  5.45           H  
ATOM     11  HA  THR A   1       1.832   0.076   1.835  1.00  5.45           H  
ATOM     12  HB  THR A   1       3.647  -0.547   0.284  1.00  5.45           H  
ATOM     13  HG1 THR A   1       2.622   0.256  -1.649  1.00  5.45           H  
ATOM     14 1HG2 THR A   1       2.999  -2.894  -0.089  1.00  5.45           H  
ATOM     15 2HG2 THR A   1       2.460  -2.332   1.511  1.00  5.45           H  
ATOM     16 3HG2 THR A   1       1.292  -2.470   0.178  1.00  5.45           H  
ATOM     17  N   THR A   2       3.130   2.102   0.906  1.00  5.06           N  
ATOM     18  CA  THR A   2       3.609   3.453   0.637  1.00  5.06           C  
ATOM     19  C   THR A   2       4.914   3.410  -0.138  1.00  5.06           C  
ATOM     20  O   THR A   2       5.811   2.644   0.204  1.00  5.06           O  
ATOM     21  CB  THR A   2       3.813   4.239   1.949  1.00  5.06           C  
ATOM     22  OG1 THR A   2       2.560   4.338   2.640  1.00  5.06           O  
ATOM     23  CG2 THR A   2       4.367   5.642   1.669  1.00  5.06           C  
ATOM     24  H   THR A   2       3.680   1.515   1.520  1.00  5.06           H  
ATOM     25  HA  THR A   2       2.871   3.978   0.029  1.00  5.06           H  
ATOM     26  HB  THR A   2       4.519   3.696   2.580  1.00  5.06           H  
ATOM     27  HG1 THR A   2       1.956   4.884   2.128  1.00  5.06           H  
ATOM     28 1HG2 THR A   2       4.504   6.171   2.609  1.00  5.06           H  
ATOM     29 2HG2 THR A   2       5.322   5.568   1.160  1.00  5.06           H  
ATOM     30 3HG2 THR A   2       3.667   6.194   1.042  1.00  5.06           H  
ATOM     31  N   TYR A   3       5.004   4.220  -1.185  1.00  4.68           N  
ATOM     32  CA  TYR A   3       6.217   4.298  -1.995  1.00  4.68           C  
ATOM     33  C   TYR A   3       6.836   5.674  -1.768  1.00  4.68           C  
ATOM     34  O   TYR A   3       6.121   6.678  -1.762  1.00  4.68           O  
ATOM     35  CB  TYR A   3       5.912   4.109  -3.476  1.00  4.68           C  
ATOM     36  CG  TYR A   3       7.137   4.100  -4.309  1.00  4.68           C  
ATOM     37  CD1 TYR A   3       7.802   2.918  -4.538  1.00  4.68           C  
ATOM     38  CD2 TYR A   3       7.628   5.256  -4.790  1.00  4.68           C  
ATOM     39  CE1 TYR A   3       8.953   2.911  -5.291  1.00  4.68           C  
ATOM     40  CE2 TYR A   3       8.764   5.262  -5.514  1.00  4.68           C  
ATOM     41  CZ  TYR A   3       9.426   4.097  -5.781  1.00  4.68           C  
ATOM     42  OH  TYR A   3      10.547   4.112  -6.541  1.00  4.68           O  
ATOM     43  H   TYR A   3       4.220   4.809  -1.415  1.00  4.68           H  
ATOM     44  HA  TYR A   3       6.932   3.543  -1.666  1.00  4.68           H  
ATOM     45 1HB  TYR A   3       5.384   3.168  -3.627  1.00  4.68           H  
ATOM     46 2HB  TYR A   3       5.264   4.916  -3.826  1.00  4.68           H  
ATOM     47  HD1 TYR A   3       7.406   1.996  -4.139  1.00  4.68           H  
ATOM     48  HD2 TYR A   3       7.111   6.180  -4.582  1.00  4.68           H  
ATOM     49  HE1 TYR A   3       9.476   1.974  -5.488  1.00  4.68           H  
ATOM     50  HE2 TYR A   3       9.130   6.187  -5.882  1.00  4.68           H  
ATOM     51  HH  TYR A   3      10.621   4.962  -6.979  1.00  4.68           H  
ATOM     52  N   LYS A   4       8.145   5.716  -1.535  1.00  4.39           N  
ATOM     53  CA  LYS A   4       8.826   6.978  -1.253  1.00  4.39           C  
ATOM     54  C   LYS A   4       9.962   7.270  -2.216  1.00  4.39           C  
ATOM     55  O   LYS A   4      10.542   6.368  -2.826  1.00  4.39           O  
ATOM     56  CB  LYS A   4       9.349   6.981   0.180  1.00  4.39           C  
ATOM     57  CG  LYS A   4       8.264   6.914   1.241  1.00  4.39           C  
ATOM     58  CD  LYS A   4       8.848   6.993   2.638  1.00  4.39           C  
ATOM     59  CE  LYS A   4       7.753   6.908   3.702  1.00  4.39           C  
ATOM     60  NZ  LYS A   4       8.304   6.999   5.086  1.00  4.39           N  
ATOM     61  H   LYS A   4       8.677   4.845  -1.564  1.00  4.39           H  
ATOM     62  HA  LYS A   4       8.104   7.788  -1.355  1.00  4.39           H  
ATOM     63 1HB  LYS A   4       9.998   6.128   0.321  1.00  4.39           H  
ATOM     64 2HB  LYS A   4       9.945   7.881   0.355  1.00  4.39           H  
ATOM     65 1HG  LYS A   4       7.547   7.724   1.088  1.00  4.39           H  
ATOM     66 2HG  LYS A   4       7.739   5.964   1.143  1.00  4.39           H  
ATOM     67 1HD  LYS A   4       9.549   6.167   2.782  1.00  4.39           H  
ATOM     68 2HD  LYS A   4       9.390   7.932   2.755  1.00  4.39           H  
ATOM     69 1HE  LYS A   4       7.047   7.725   3.549  1.00  4.39           H  
ATOM     70 2HE  LYS A   4       7.222   5.960   3.593  1.00  4.39           H  
ATOM     71 1HZ  LYS A   4       7.552   6.941   5.756  1.00  4.39           H  
ATOM     72 2HZ  LYS A   4       8.953   6.240   5.241  1.00  4.39           H  
ATOM     73 3HZ  LYS A   4       8.788   7.879   5.200  1.00  4.39           H  
ATOM     74  N   LEU A   5      10.316   8.538  -2.316  1.00  4.25           N  
ATOM     75  CA  LEU A   5      11.413   8.893  -3.185  1.00  4.25           C  
ATOM     76  C   LEU A   5      12.196  10.041  -2.614  1.00  4.25           C  
ATOM     77  O   LEU A   5      11.635  10.928  -1.965  1.00  4.25           O  
ATOM     78  CB  LEU A   5      10.857   9.371  -4.512  1.00  4.25           C  
ATOM     79  CG  LEU A   5      10.322  10.799  -4.483  1.00  4.25           C  
ATOM     80  CD1 LEU A   5       9.971  11.237  -5.895  1.00  4.25           C  
ATOM     81  CD2 LEU A   5       9.159  10.902  -3.523  1.00  4.25           C  
ATOM     82  H   LEU A   5       9.820   9.252  -1.798  1.00  4.25           H  
ATOM     83  HA  LEU A   5      12.078   8.037  -3.320  1.00  4.25           H  
ATOM     84 1HB  LEU A   5      11.645   9.329  -5.248  1.00  4.25           H  
ATOM     85 2HB  LEU A   5      10.050   8.710  -4.796  1.00  4.25           H  
ATOM     86  HG  LEU A   5      11.116  11.449  -4.143  1.00  4.25           H  
ATOM     87 1HD1 LEU A   5       9.646  12.268  -5.881  1.00  4.25           H  
ATOM     88 2HD1 LEU A   5      10.842  11.153  -6.509  1.00  4.25           H  
ATOM     89 3HD1 LEU A   5       9.185  10.619  -6.306  1.00  4.25           H  
ATOM     90 1HD2 LEU A   5       8.812  11.933  -3.493  1.00  4.25           H  
ATOM     91 2HD2 LEU A   5       8.360  10.257  -3.841  1.00  4.25           H  
ATOM     92 3HD2 LEU A   5       9.484  10.601  -2.527  1.00  4.25           H  
ATOM     93  N   ILE A   6      13.478  10.059  -2.905  1.00  4.28           N  
ATOM     94  CA  ILE A   6      14.317  11.184  -2.520  1.00  4.28           C  
ATOM     95  C   ILE A   6      14.773  11.943  -3.751  1.00  4.28           C  
ATOM     96  O   ILE A   6      14.635  13.157  -3.861  1.00  4.28           O  
ATOM     97  CB  ILE A   6      15.541  10.709  -1.738  1.00  4.28           C  
ATOM     98  CG1 ILE A   6      15.121   9.919  -0.481  1.00  4.28           C  
ATOM     99  CG2 ILE A   6      16.451  11.884  -1.391  1.00  4.28           C  
ATOM    100  CD1 ILE A   6      14.290  10.701   0.500  1.00  4.28           C  
ATOM    101  H   ILE A   6      13.858   9.262  -3.428  1.00  4.28           H  
ATOM    102  HA  ILE A   6      13.738  11.859  -1.892  1.00  4.28           H  
ATOM    103  HB  ILE A   6      16.085  10.037  -2.352  1.00  4.28           H  
ATOM    104 1HG1 ILE A   6      14.551   9.045  -0.798  1.00  4.28           H  
ATOM    105 2HG1 ILE A   6      16.017   9.579   0.032  1.00  4.28           H  
ATOM    106 1HG2 ILE A   6      17.333  11.520  -0.866  1.00  4.28           H  
ATOM    107 2HG2 ILE A   6      16.764  12.388  -2.298  1.00  4.28           H  
ATOM    108 3HG2 ILE A   6      15.913  12.584  -0.756  1.00  4.28           H  
ATOM    109 1HD1 ILE A   6      14.041  10.065   1.349  1.00  4.28           H  
ATOM    110 2HD1 ILE A   6      14.854  11.567   0.849  1.00  4.28           H  
ATOM    111 3HD1 ILE A   6      13.373  11.038   0.023  1.00  4.28           H  
ATOM    112  N   LEU A   7      15.443  11.200  -4.614  1.00  4.49           N  
ATOM    113  CA  LEU A   7      16.033  11.549  -5.907  1.00  4.49           C  
ATOM    114  C   LEU A   7      17.040  12.722  -5.975  1.00  4.49           C  
ATOM    115  O   LEU A   7      17.760  12.849  -6.961  1.00  4.49           O  
ATOM    116  CB  LEU A   7      14.945  11.804  -6.946  1.00  4.49           C  
ATOM    117  CG  LEU A   7      14.042  10.646  -7.242  1.00  4.49           C  
ATOM    118  CD1 LEU A   7      13.005  11.063  -8.280  1.00  4.49           C  
ATOM    119  CD2 LEU A   7      14.869   9.503  -7.699  1.00  4.49           C  
ATOM    120  H   LEU A   7      15.508  10.229  -4.356  1.00  4.49           H  
ATOM    121  HA  LEU A   7      16.574  10.663  -6.227  1.00  4.49           H  
ATOM    122 1HB  LEU A   7      14.335  12.657  -6.641  1.00  4.49           H  
ATOM    123 2HB  LEU A   7      15.438  12.029  -7.879  1.00  4.49           H  
ATOM    124  HG  LEU A   7      13.508  10.364  -6.338  1.00  4.49           H  
ATOM    125 1HD1 LEU A   7      12.340  10.237  -8.477  1.00  4.49           H  
ATOM    126 2HD1 LEU A   7      12.432  11.912  -7.909  1.00  4.49           H  
ATOM    127 3HD1 LEU A   7      13.503  11.342  -9.198  1.00  4.49           H  
ATOM    128 1HD2 LEU A   7      14.257   8.671  -7.896  1.00  4.49           H  
ATOM    129 2HD2 LEU A   7      15.397   9.788  -8.604  1.00  4.49           H  
ATOM    130 3HD2 LEU A   7      15.581   9.241  -6.923  1.00  4.49           H  
ATOM    131  N   ASN A   8      17.136  13.548  -4.933  1.00  4.82           N  
ATOM    132  CA  ASN A   8      18.133  14.617  -4.884  1.00  4.82           C  
ATOM    133  C   ASN A   8      18.102  15.512  -6.131  1.00  4.82           C  
ATOM    134  O   ASN A   8      19.145  15.868  -6.681  1.00  4.82           O  
ATOM    135  CB  ASN A   8      19.514  14.018  -4.662  1.00  4.82           C  
ATOM    136  CG  ASN A   8      19.639  13.374  -3.300  1.00  4.82           C  
ATOM    137  OD1 ASN A   8      19.411  14.014  -2.262  1.00  4.82           O  
ATOM    138  ND2 ASN A   8      19.971  12.118  -3.288  1.00  4.82           N  
ATOM    139  H   ASN A   8      16.466  13.448  -4.184  1.00  4.82           H  
ATOM    140  HA  ASN A   8      17.901  15.256  -4.031  1.00  4.82           H  
ATOM    141 1HB  ASN A   8      19.731  13.269  -5.426  1.00  4.82           H  
ATOM    142 2HB  ASN A   8      20.270  14.800  -4.754  1.00  4.82           H  
ATOM    143 1HD2 ASN A   8      20.063  11.636  -2.414  1.00  4.82           H  
ATOM    144 2HD2 ASN A   8      20.100  11.630  -4.167  1.00  4.82           H  
ATOM    145  N   LEU A   9      16.902  15.885  -6.572  1.00  5.18           N  
ATOM    146  CA  LEU A   9      16.748  16.689  -7.776  1.00  5.18           C  
ATOM    147  C   LEU A   9      16.462  18.149  -7.474  1.00  5.18           C  
ATOM    148  O   LEU A   9      15.821  18.470  -6.471  1.00  5.18           O  
ATOM    149  CB  LEU A   9      15.558  16.190  -8.580  1.00  5.18           C  
ATOM    150  CG  LEU A   9      15.541  14.747  -8.914  1.00  5.18           C  
ATOM    151  CD1 LEU A   9      14.240  14.419  -9.610  1.00  5.18           C  
ATOM    152  CD2 LEU A   9      16.715  14.379  -9.761  1.00  5.18           C  
ATOM    153  H   LEU A   9      16.083  15.572  -6.073  1.00  5.18           H  
ATOM    154  HA  LEU A   9      17.664  16.616  -8.367  1.00  5.18           H  
ATOM    155 1HB  LEU A   9      14.641  16.436  -8.054  1.00  5.18           H  
ATOM    156 2HB  LEU A   9      15.568  16.715  -9.511  1.00  5.18           H  
ATOM    157  HG  LEU A   9      15.583  14.205  -8.008  1.00  5.18           H  
ATOM    158 1HD1 LEU A   9      14.208  13.368  -9.831  1.00  5.18           H  
ATOM    159 2HD1 LEU A   9      13.412  14.677  -8.967  1.00  5.18           H  
ATOM    160 3HD1 LEU A   9      14.167  14.980 -10.534  1.00  5.18           H  
ATOM    161 1HD2 LEU A   9      16.672  13.311  -9.962  1.00  5.18           H  
ATOM    162 2HD2 LEU A   9      16.684  14.932 -10.700  1.00  5.18           H  
ATOM    163 3HD2 LEU A   9      17.642  14.610  -9.229  1.00  5.18           H  
ATOM    164  N   LYS A  10      16.871  19.031  -8.383  1.00  5.49           N  
ATOM    165  CA  LYS A  10      16.495  20.444  -8.310  1.00  5.49           C  
ATOM    166  C   LYS A  10      15.270  20.725  -9.187  1.00  5.49           C  
ATOM    167  O   LYS A  10      14.730  21.832  -9.187  1.00  5.49           O  
ATOM    168  CB  LYS A  10      17.661  21.336  -8.731  1.00  5.49           C  
ATOM    169  CG  LYS A  10      18.869  21.276  -7.804  1.00  5.49           C  
ATOM    170  CD  LYS A  10      19.965  22.231  -8.265  1.00  5.49           C  
ATOM    171  CE  LYS A  10      21.172  22.194  -7.334  1.00  5.49           C  
ATOM    172  NZ  LYS A  10      22.248  23.115  -7.790  1.00  5.49           N  
ATOM    173  H   LYS A  10      17.441  18.714  -9.153  1.00  5.49           H  
ATOM    174  HA  LYS A  10      16.232  20.682  -7.281  1.00  5.49           H  
ATOM    175 1HB  LYS A  10      17.985  21.059  -9.734  1.00  5.49           H  
ATOM    176 2HB  LYS A  10      17.322  22.372  -8.774  1.00  5.49           H  
ATOM    177 1HG  LYS A  10      18.559  21.548  -6.796  1.00  5.49           H  
ATOM    178 2HG  LYS A  10      19.263  20.259  -7.783  1.00  5.49           H  
ATOM    179 1HD  LYS A  10      20.290  21.961  -9.270  1.00  5.49           H  
ATOM    180 2HD  LYS A  10      19.573  23.249  -8.291  1.00  5.49           H  
ATOM    181 1HE  LYS A  10      20.859  22.483  -6.331  1.00  5.49           H  
ATOM    182 2HE  LYS A  10      21.566  21.179  -7.302  1.00  5.49           H  
ATOM    183 1HZ  LYS A  10      23.030  23.064  -7.152  1.00  5.49           H  
ATOM    184 2HZ  LYS A  10      22.551  22.848  -8.715  1.00  5.49           H  
ATOM    185 3HZ  LYS A  10      21.894  24.061  -7.811  1.00  5.49           H  
ATOM    186  N   GLN A  11      14.866  19.708  -9.954  1.00  5.66           N  
ATOM    187  CA  GLN A  11      13.759  19.760 -10.911  1.00  5.66           C  
ATOM    188  C   GLN A  11      13.199  18.358 -11.163  1.00  5.66           C  
ATOM    189  O   GLN A  11      13.923  17.382 -11.076  1.00  5.66           O  
ATOM    190  CB  GLN A  11      14.212  20.428 -12.219  1.00  5.66           C  
ATOM    191  CG  GLN A  11      13.142  20.526 -13.335  1.00  5.66           C  
ATOM    192  CD  GLN A  11      11.906  21.344 -12.938  1.00  5.66           C  
ATOM    193  OE1 GLN A  11      11.053  20.843 -12.182  1.00  5.66           O  
ATOM    194  NE2 GLN A  11      11.799  22.572 -13.444  1.00  5.66           N  
ATOM    195  H   GLN A  11      15.366  18.841  -9.862  1.00  5.66           H  
ATOM    196  HA  GLN A  11      12.961  20.367 -10.480  1.00  5.66           H  
ATOM    197 1HB  GLN A  11      14.555  21.443 -12.004  1.00  5.66           H  
ATOM    198 2HB  GLN A  11      15.062  19.881 -12.626  1.00  5.66           H  
ATOM    199 1HG  GLN A  11      13.603  21.039 -14.179  1.00  5.66           H  
ATOM    200 2HG  GLN A  11      12.832  19.535 -13.647  1.00  5.66           H  
ATOM    201 1HE2 GLN A  11      11.006  23.141 -13.216  1.00  5.66           H  
ATOM    202 2HE2 GLN A  11      12.510  22.927 -14.050  1.00  5.66           H  
ATOM    203  N   ALA A  12      11.907  18.289 -11.494  1.00  5.67           N  
ATOM    204  CA  ALA A  12      11.147  17.066 -11.822  1.00  5.67           C  
ATOM    205  C   ALA A  12      10.866  16.136 -10.638  1.00  5.67           C  
ATOM    206  O   ALA A  12      10.349  15.031 -10.829  1.00  5.67           O  
ATOM    207  CB  ALA A  12      11.878  16.246 -12.887  1.00  5.67           C  
ATOM    208  H   ALA A  12      11.415  19.179 -11.563  1.00  5.67           H  
ATOM    209  HA  ALA A  12      10.189  17.390 -12.228  1.00  5.67           H  
ATOM    210 1HB  ALA A  12      11.261  15.386 -13.154  1.00  5.67           H  
ATOM    211 2HB  ALA A  12      12.042  16.863 -13.766  1.00  5.67           H  
ATOM    212 3HB  ALA A  12      12.831  15.883 -12.525  1.00  5.67           H  
ATOM    213  N   LYS A  13      11.082  16.587  -9.406  1.00  5.52           N  
ATOM    214  CA  LYS A  13      10.726  15.724  -8.286  1.00  5.52           C  
ATOM    215  C   LYS A  13       9.218  15.713  -8.135  1.00  5.52           C  
ATOM    216  O   LYS A  13       8.625  14.668  -7.890  1.00  5.52           O  
ATOM    217  CB  LYS A  13      11.372  16.140  -6.973  1.00  5.52           C  
ATOM    218  CG  LYS A  13      11.084  15.156  -5.833  1.00  5.52           C  
ATOM    219  CD  LYS A  13      11.835  15.524  -4.568  1.00  5.52           C  
ATOM    220  CE  LYS A  13      11.555  14.540  -3.435  1.00  5.52           C  
ATOM    221  NZ  LYS A  13      12.273  14.927  -2.190  1.00  5.52           N  
ATOM    222  H   LYS A  13      11.510  17.491  -9.260  1.00  5.52           H  
ATOM    223  HA  LYS A  13      11.045  14.706  -8.511  1.00  5.52           H  
ATOM    224 1HB  LYS A  13      12.453  16.209  -7.096  1.00  5.52           H  
ATOM    225 2HB  LYS A  13      11.008  17.121  -6.676  1.00  5.52           H  
ATOM    226 1HG  LYS A  13      10.017  15.139  -5.628  1.00  5.52           H  
ATOM    227 2HG  LYS A  13      11.392  14.152  -6.138  1.00  5.52           H  
ATOM    228 1HD  LYS A  13      12.911  15.514  -4.774  1.00  5.52           H  
ATOM    229 2HD  LYS A  13      11.551  16.524  -4.250  1.00  5.52           H  
ATOM    230 1HE  LYS A  13      10.490  14.507  -3.237  1.00  5.52           H  
ATOM    231 2HE  LYS A  13      11.892  13.552  -3.734  1.00  5.52           H  
ATOM    232 1HZ  LYS A  13      12.076  14.257  -1.457  1.00  5.52           H  
ATOM    233 2HZ  LYS A  13      13.272  14.942  -2.376  1.00  5.52           H  
ATOM    234 3HZ  LYS A  13      11.971  15.842  -1.897  1.00  5.52           H  
ATOM    235  N   GLU A  14       8.583  16.872  -8.283  1.00  5.29           N  
ATOM    236  CA  GLU A  14       7.133  16.927  -8.138  1.00  5.29           C  
ATOM    237  C   GLU A  14       6.460  16.058  -9.189  1.00  5.29           C  
ATOM    238  O   GLU A  14       5.463  15.390  -8.909  1.00  5.29           O  
ATOM    239  CB  GLU A  14       6.634  18.366  -8.249  1.00  5.29           C  
ATOM    240  CG  GLU A  14       7.020  19.256  -7.075  1.00  5.29           C  
ATOM    241  CD  GLU A  14       6.566  20.691  -7.235  1.00  5.29           C  
ATOM    242  OE1 GLU A  14       6.076  21.030  -8.286  1.00  5.29           O  
ATOM    243  OE2 GLU A  14       6.711  21.446  -6.300  1.00  5.29           O  
ATOM    244  H   GLU A  14       9.101  17.714  -8.488  1.00  5.29           H  
ATOM    245  HA  GLU A  14       6.869  16.545  -7.154  1.00  5.29           H  
ATOM    246 1HB  GLU A  14       7.029  18.818  -9.160  1.00  5.29           H  
ATOM    247 2HB  GLU A  14       5.545  18.368  -8.334  1.00  5.29           H  
ATOM    248 1HG  GLU A  14       6.583  18.847  -6.165  1.00  5.29           H  
ATOM    249 2HG  GLU A  14       8.104  19.233  -6.965  1.00  5.29           H  
ATOM    250  N   GLU A  15       7.013  16.054 -10.407  1.00  5.03           N  
ATOM    251  CA  GLU A  15       6.427  15.255 -11.467  1.00  5.03           C  
ATOM    252  C   GLU A  15       6.620  13.786 -11.138  1.00  5.03           C  
ATOM    253  O   GLU A  15       5.747  12.952 -11.372  1.00  5.03           O  
ATOM    254  CB  GLU A  15       7.043  15.602 -12.818  1.00  5.03           C  
ATOM    255  CG  GLU A  15       6.727  17.025 -13.305  1.00  5.03           C  
ATOM    256  CD  GLU A  15       5.235  17.300 -13.491  1.00  5.03           C  
ATOM    257  OE1 GLU A  15       4.582  16.552 -14.173  1.00  5.03           O  
ATOM    258  OE2 GLU A  15       4.753  18.269 -12.930  1.00  5.03           O  
ATOM    259  H   GLU A  15       7.837  16.607 -10.580  1.00  5.03           H  
ATOM    260  HA  GLU A  15       5.358  15.457 -11.510  1.00  5.03           H  
ATOM    261 1HB  GLU A  15       8.130  15.507 -12.749  1.00  5.03           H  
ATOM    262 2HB  GLU A  15       6.698  14.894 -13.569  1.00  5.03           H  
ATOM    263 1HG  GLU A  15       7.123  17.735 -12.575  1.00  5.03           H  
ATOM    264 2HG  GLU A  15       7.242  17.196 -14.249  1.00  5.03           H  
ATOM    265  N   ALA A  16       7.769  13.450 -10.544  1.00  4.82           N  
ATOM    266  CA  ALA A  16       7.997  12.083 -10.120  1.00  4.82           C  
ATOM    267  C   ALA A  16       6.932  11.684  -9.098  1.00  4.82           C  
ATOM    268  O   ALA A  16       6.311  10.632  -9.205  1.00  4.82           O  
ATOM    269  CB  ALA A  16       9.391  11.955  -9.537  1.00  4.82           C  
ATOM    270  H   ALA A  16       8.503  14.144 -10.402  1.00  4.82           H  
ATOM    271  HA  ALA A  16       7.898  11.433 -10.995  1.00  4.82           H  
ATOM    272 1HB  ALA A  16       9.577  10.972  -9.236  1.00  4.82           H  
ATOM    273 2HB  ALA A  16      10.121  12.251 -10.275  1.00  4.82           H  
ATOM    274 3HB  ALA A  16       9.488  12.594  -8.681  1.00  4.82           H  
ATOM    275  N   ILE A  17       6.621  12.604  -8.174  1.00  4.71           N  
ATOM    276  CA  ILE A  17       5.637  12.365  -7.120  1.00  4.71           C  
ATOM    277  C   ILE A  17       4.230  12.108  -7.648  1.00  4.71           C  
ATOM    278  O   ILE A  17       3.527  11.196  -7.190  1.00  4.71           O  
ATOM    279  CB  ILE A  17       5.625  13.495  -6.090  1.00  4.71           C  
ATOM    280  CG1 ILE A  17       6.923  13.448  -5.331  1.00  4.71           C  
ATOM    281  CG2 ILE A  17       4.449  13.325  -5.161  1.00  4.71           C  
ATOM    282  CD1 ILE A  17       7.206  14.639  -4.479  1.00  4.71           C  
ATOM    283  H   ILE A  17       7.152  13.475  -8.164  1.00  4.71           H  
ATOM    284  HA  ILE A  17       5.957  11.500  -6.578  1.00  4.71           H  
ATOM    285  HB  ILE A  17       5.561  14.451  -6.588  1.00  4.71           H  
ATOM    286 1HG1 ILE A  17       6.906  12.565  -4.702  1.00  4.71           H  
ATOM    287 2HG1 ILE A  17       7.718  13.342  -6.043  1.00  4.71           H  
ATOM    288 1HG2 ILE A  17       4.450  14.124  -4.423  1.00  4.71           H  
ATOM    289 2HG2 ILE A  17       3.523  13.361  -5.733  1.00  4.71           H  
ATOM    290 3HG2 ILE A  17       4.525  12.362  -4.654  1.00  4.71           H  
ATOM    291 1HD1 ILE A  17       8.159  14.501  -3.981  1.00  4.71           H  
ATOM    292 2HD1 ILE A  17       7.250  15.523  -5.107  1.00  4.71           H  
ATOM    293 3HD1 ILE A  17       6.417  14.752  -3.740  1.00  4.71           H  
ATOM    294  N   LYS A  18       3.827  12.889  -8.638  1.00  4.68           N  
ATOM    295  CA  LYS A  18       2.513  12.768  -9.253  1.00  4.68           C  
ATOM    296  C   LYS A  18       2.254  11.389  -9.864  1.00  4.68           C  
ATOM    297  O   LYS A  18       1.096  11.014 -10.063  1.00  4.68           O  
ATOM    298  CB  LYS A  18       2.347  13.822 -10.344  1.00  4.68           C  
ATOM    299  CG  LYS A  18       2.222  15.266  -9.859  1.00  4.68           C  
ATOM    300  CD  LYS A  18       2.156  16.225 -11.048  1.00  4.68           C  
ATOM    301  CE  LYS A  18       2.087  17.675 -10.613  1.00  4.68           C  
ATOM    302  NZ  LYS A  18       2.141  18.602 -11.787  1.00  4.68           N  
ATOM    303  H   LYS A  18       4.462  13.627  -8.956  1.00  4.68           H  
ATOM    304  HA  LYS A  18       1.762  12.937  -8.476  1.00  4.68           H  
ATOM    305 1HB  LYS A  18       3.213  13.777 -11.011  1.00  4.68           H  
ATOM    306 2HB  LYS A  18       1.470  13.588 -10.941  1.00  4.68           H  
ATOM    307 1HG  LYS A  18       1.311  15.373  -9.269  1.00  4.68           H  
ATOM    308 2HG  LYS A  18       3.068  15.525  -9.237  1.00  4.68           H  
ATOM    309 1HD  LYS A  18       3.040  16.093 -11.674  1.00  4.68           H  
ATOM    310 2HD  LYS A  18       1.278  15.996 -11.648  1.00  4.68           H  
ATOM    311 1HE  LYS A  18       1.159  17.841 -10.073  1.00  4.68           H  
ATOM    312 2HE  LYS A  18       2.931  17.892  -9.955  1.00  4.68           H  
ATOM    313 1HZ  LYS A  18       2.101  19.554 -11.471  1.00  4.68           H  
ATOM    314 2HZ  LYS A  18       3.038  18.448 -12.292  1.00  4.68           H  
ATOM    315 3HZ  LYS A  18       1.373  18.419 -12.410  1.00  4.68           H  
ATOM    316  N   GLU A  19       3.319  10.653 -10.202  1.00  4.73           N  
ATOM    317  CA  GLU A  19       3.227   9.350 -10.843  1.00  4.73           C  
ATOM    318  C   GLU A  19       3.502   8.162  -9.897  1.00  4.73           C  
ATOM    319  O   GLU A  19       3.740   7.048 -10.374  1.00  4.73           O  
ATOM    320  CB  GLU A  19       4.188   9.311 -12.027  1.00  4.73           C  
ATOM    321  CG  GLU A  19       3.883  10.349 -13.139  1.00  4.73           C  
ATOM    322  CD  GLU A  19       2.582  10.110 -13.883  1.00  4.73           C  
ATOM    323  OE1 GLU A  19       2.262   8.973 -14.141  1.00  4.73           O  
ATOM    324  OE2 GLU A  19       1.925  11.068 -14.219  1.00  4.73           O  
ATOM    325  H   GLU A  19       4.259  10.989  -9.979  1.00  4.73           H  
ATOM    326  HA  GLU A  19       2.209   9.235 -11.224  1.00  4.73           H  
ATOM    327 1HB  GLU A  19       5.202   9.505 -11.663  1.00  4.73           H  
ATOM    328 2HB  GLU A  19       4.181   8.316 -12.471  1.00  4.73           H  
ATOM    329 1HG  GLU A  19       3.832  11.333 -12.669  1.00  4.73           H  
ATOM    330 2HG  GLU A  19       4.705  10.378 -13.847  1.00  4.73           H  
ATOM    331  N   LEU A  20       3.484   8.388  -8.576  1.00  4.84           N  
ATOM    332  CA  LEU A  20       3.789   7.329  -7.601  1.00  4.84           C  
ATOM    333  C   LEU A  20       2.585   6.497  -7.168  1.00  4.84           C  
ATOM    334  O   LEU A  20       1.491   6.648  -7.704  1.00  4.84           O  
ATOM    335  CB  LEU A  20       4.456   7.906  -6.364  1.00  4.84           C  
ATOM    336  CG  LEU A  20       5.649   8.650  -6.670  1.00  4.84           C  
ATOM    337  CD1 LEU A  20       6.299   9.148  -5.401  1.00  4.84           C  
ATOM    338  CD2 LEU A  20       6.536   7.842  -7.470  1.00  4.84           C  
ATOM    339  H   LEU A  20       3.304   9.334  -8.229  1.00  4.84           H  
ATOM    340  HA  LEU A  20       4.500   6.650  -8.068  1.00  4.84           H  
ATOM    341 1HB  LEU A  20       3.757   8.583  -5.868  1.00  4.84           H  
ATOM    342 2HB  LEU A  20       4.733   7.113  -5.680  1.00  4.84           H  
ATOM    343  HG  LEU A  20       5.366   9.488  -7.254  1.00  4.84           H  
ATOM    344 1HD1 LEU A  20       7.169   9.720  -5.671  1.00  4.84           H  
ATOM    345 2HD1 LEU A  20       5.595   9.774  -4.854  1.00  4.84           H  
ATOM    346 3HD1 LEU A  20       6.594   8.313  -4.776  1.00  4.84           H  
ATOM    347 1HD2 LEU A  20       7.358   8.452  -7.718  1.00  4.84           H  
ATOM    348 2HD2 LEU A  20       6.844   6.985  -6.905  1.00  4.84           H  
ATOM    349 3HD2 LEU A  20       6.030   7.528  -8.381  1.00  4.84           H  
ATOM    350  N   VAL A  21       2.857   5.560  -6.239  1.00  4.94           N  
ATOM    351  CA  VAL A  21       1.971   4.525  -5.665  1.00  4.94           C  
ATOM    352  C   VAL A  21       2.371   3.189  -6.268  1.00  4.94           C  
ATOM    353  O   VAL A  21       2.734   2.251  -5.560  1.00  4.94           O  
ATOM    354  CB  VAL A  21       0.450   4.775  -5.864  1.00  4.94           C  
ATOM    355  CG1 VAL A  21      -0.326   3.570  -5.348  1.00  4.94           C  
ATOM    356  CG2 VAL A  21       0.004   6.019  -5.063  1.00  4.94           C  
ATOM    357  H   VAL A  21       3.805   5.545  -5.897  1.00  4.94           H  
ATOM    358  HA  VAL A  21       2.149   4.477  -4.589  1.00  4.94           H  
ATOM    359  HB  VAL A  21       0.218   4.880  -6.913  1.00  4.94           H  
ATOM    360 1HG1 VAL A  21      -1.393   3.742  -5.486  1.00  4.94           H  
ATOM    361 2HG1 VAL A  21      -0.028   2.679  -5.900  1.00  4.94           H  
ATOM    362 3HG1 VAL A  21      -0.116   3.429  -4.289  1.00  4.94           H  
ATOM    363 1HG2 VAL A  21      -1.068   6.161  -5.199  1.00  4.94           H  
ATOM    364 2HG2 VAL A  21       0.219   5.864  -4.006  1.00  4.94           H  
ATOM    365 3HG2 VAL A  21       0.519   6.910  -5.399  1.00  4.94           H  
ATOM    366  N   ASP A  22       2.358   3.125  -7.590  1.00  5.00           N  
ATOM    367  CA  ASP A  22       2.830   1.948  -8.296  1.00  5.00           C  
ATOM    368  C   ASP A  22       4.342   1.976  -8.359  1.00  5.00           C  
ATOM    369  O   ASP A  22       4.924   2.743  -9.131  1.00  5.00           O  
ATOM    370  CB  ASP A  22       2.264   1.889  -9.718  1.00  5.00           C  
ATOM    371  CG  ASP A  22       2.731   0.652 -10.557  1.00  5.00           C  
ATOM    372  OD1 ASP A  22       3.578  -0.122 -10.112  1.00  5.00           O  
ATOM    373  OD2 ASP A  22       2.295   0.554 -11.681  1.00  5.00           O  
ATOM    374  H   ASP A  22       2.029   3.931  -8.108  1.00  5.00           H  
ATOM    375  HA  ASP A  22       2.514   1.057  -7.750  1.00  5.00           H  
ATOM    376 1HB  ASP A  22       1.176   1.883  -9.668  1.00  5.00           H  
ATOM    377 2HB  ASP A  22       2.553   2.798 -10.251  1.00  5.00           H  
ATOM    378  N   ALA A  23       4.975   1.135  -7.548  1.00  4.97           N  
ATOM    379  CA  ALA A  23       6.425   1.088  -7.454  1.00  4.97           C  
ATOM    380  C   ALA A  23       7.054   0.761  -8.805  1.00  4.97           C  
ATOM    381  O   ALA A  23       8.199   1.129  -9.067  1.00  4.97           O  
ATOM    382  CB  ALA A  23       6.852   0.061  -6.420  1.00  4.97           C  
ATOM    383  H   ALA A  23       4.420   0.533  -6.957  1.00  4.97           H  
ATOM    384  HA  ALA A  23       6.769   2.071  -7.149  1.00  4.97           H  
ATOM    385 1HB  ALA A  23       7.940   0.057  -6.340  1.00  4.97           H  
ATOM    386 2HB  ALA A  23       6.417   0.311  -5.455  1.00  4.97           H  
ATOM    387 3HB  ALA A  23       6.507  -0.922  -6.729  1.00  4.97           H  
ATOM    388  N   GLY A  24       6.345  -0.002  -9.649  1.00  4.84           N  
ATOM    389  CA  GLY A  24       6.871  -0.391 -10.950  1.00  4.84           C  
ATOM    390  C   GLY A  24       7.080   0.845 -11.809  1.00  4.84           C  
ATOM    391  O   GLY A  24       8.173   1.094 -12.334  1.00  4.84           O  
ATOM    392  H   GLY A  24       5.369  -0.243  -9.434  1.00  4.84           H  
ATOM    393 1HA  GLY A  24       7.817  -0.920 -10.819  1.00  4.84           H  
ATOM    394 2HA  GLY A  24       6.170  -1.068 -11.435  1.00  4.84           H  
ATOM    395  N   THR A  25       6.006   1.623 -11.936  1.00  4.63           N  
ATOM    396  CA  THR A  25       6.030   2.845 -12.714  1.00  4.63           C  
ATOM    397  C   THR A  25       7.028   3.817 -12.127  1.00  4.63           C  
ATOM    398  O   THR A  25       7.800   4.441 -12.859  1.00  4.63           O  
ATOM    399  CB  THR A  25       4.651   3.521 -12.750  1.00  4.63           C  
ATOM    400  OG1 THR A  25       3.691   2.648 -13.388  1.00  4.63           O  
ATOM    401  CG2 THR A  25       4.745   4.829 -13.503  1.00  4.63           C  
ATOM    402  H   THR A  25       5.150   1.343 -11.465  1.00  4.63           H  
ATOM    403  HA  THR A  25       6.332   2.609 -13.733  1.00  4.63           H  
ATOM    404  HB  THR A  25       4.322   3.722 -11.728  1.00  4.63           H  
ATOM    405  HG1 THR A  25       3.459   1.896 -12.789  1.00  4.63           H  
ATOM    406 1HG2 THR A  25       3.770   5.315 -13.520  1.00  4.63           H  
ATOM    407 2HG2 THR A  25       5.465   5.480 -13.008  1.00  4.63           H  
ATOM    408 3HG2 THR A  25       5.068   4.633 -14.521  1.00  4.63           H  
ATOM    409  N   ALA A  26       7.021   3.946 -10.802  1.00  4.40           N  
ATOM    410  CA  ALA A  26       7.918   4.867 -10.146  1.00  4.40           C  
ATOM    411  C   ALA A  26       9.378   4.535 -10.403  1.00  4.40           C  
ATOM    412  O   ALA A  26      10.152   5.417 -10.761  1.00  4.40           O  
ATOM    413  CB  ALA A  26       7.670   4.847  -8.670  1.00  4.40           C  
ATOM    414  H   ALA A  26       6.357   3.404 -10.239  1.00  4.40           H  
ATOM    415  HA  ALA A  26       7.719   5.866 -10.538  1.00  4.40           H  
ATOM    416 1HB  ALA A  26       8.328   5.564  -8.213  1.00  4.40           H  
ATOM    417 2HB  ALA A  26       6.632   5.101  -8.470  1.00  4.40           H  
ATOM    418 3HB  ALA A  26       7.876   3.855  -8.287  1.00  4.40           H  
ATOM    419  N   GLU A  27       9.763   3.255 -10.306  1.00  4.20           N  
ATOM    420  CA  GLU A  27      11.162   2.919 -10.550  1.00  4.20           C  
ATOM    421  C   GLU A  27      11.547   3.321 -11.967  1.00  4.20           C  
ATOM    422  O   GLU A  27      12.590   3.943 -12.188  1.00  4.20           O  
ATOM    423  CB  GLU A  27      11.420   1.418 -10.328  1.00  4.20           C  
ATOM    424  CG  GLU A  27      12.871   0.978 -10.554  1.00  4.20           C  
ATOM    425  CD  GLU A  27      13.161  -0.491 -10.322  1.00  4.20           C  
ATOM    426  OE1 GLU A  27      12.288  -1.217  -9.906  1.00  4.20           O  
ATOM    427  OE2 GLU A  27      14.281  -0.888 -10.593  1.00  4.20           O  
ATOM    428  H   GLU A  27       9.109   2.525 -10.019  1.00  4.20           H  
ATOM    429  HA  GLU A  27      11.774   3.479  -9.857  1.00  4.20           H  
ATOM    430 1HB  GLU A  27      11.140   1.148  -9.306  1.00  4.20           H  
ATOM    431 2HB  GLU A  27      10.780   0.841 -10.999  1.00  4.20           H  
ATOM    432 1HG  GLU A  27      13.149   1.237 -11.572  1.00  4.20           H  
ATOM    433 2HG  GLU A  27      13.490   1.533  -9.889  1.00  4.20           H  
ATOM    434  N   LYS A  28      10.675   2.997 -12.926  1.00  4.06           N  
ATOM    435  CA  LYS A  28      10.950   3.338 -14.310  1.00  4.06           C  
ATOM    436  C   LYS A  28      11.122   4.836 -14.494  1.00  4.06           C  
ATOM    437  O   LYS A  28      12.115   5.285 -15.070  1.00  4.06           O  
ATOM    438  CB  LYS A  28       9.808   2.851 -15.203  1.00  4.06           C  
ATOM    439  CG  LYS A  28       9.985   3.154 -16.693  1.00  4.06           C  
ATOM    440  CD  LYS A  28       8.814   2.612 -17.505  1.00  4.06           C  
ATOM    441  CE  LYS A  28       8.937   2.971 -18.979  1.00  4.06           C  
ATOM    442  NZ  LYS A  28       7.800   2.425 -19.781  1.00  4.06           N  
ATOM    443  H   LYS A  28       9.821   2.486 -12.689  1.00  4.06           H  
ATOM    444  HA  LYS A  28      11.875   2.847 -14.612  1.00  4.06           H  
ATOM    445 1HB  LYS A  28       9.689   1.773 -15.082  1.00  4.06           H  
ATOM    446 2HB  LYS A  28       8.876   3.312 -14.881  1.00  4.06           H  
ATOM    447 1HG  LYS A  28      10.047   4.229 -16.831  1.00  4.06           H  
ATOM    448 2HG  LYS A  28      10.910   2.706 -17.051  1.00  4.06           H  
ATOM    449 1HD  LYS A  28       8.770   1.527 -17.404  1.00  4.06           H  
ATOM    450 2HD  LYS A  28       7.885   3.032 -17.116  1.00  4.06           H  
ATOM    451 1HE  LYS A  28       8.947   4.051 -19.083  1.00  4.06           H  
ATOM    452 2HE  LYS A  28       9.872   2.569 -19.370  1.00  4.06           H  
ATOM    453 1HZ  LYS A  28       7.915   2.683 -20.750  1.00  4.06           H  
ATOM    454 2HZ  LYS A  28       7.785   1.417 -19.701  1.00  4.06           H  
ATOM    455 3HZ  LYS A  28       6.929   2.803 -19.432  1.00  4.06           H  
ATOM    456  N   TYR A  29      10.173   5.612 -13.984  1.00  3.97           N  
ATOM    457  CA  TYR A  29      10.220   7.052 -14.157  1.00  3.97           C  
ATOM    458  C   TYR A  29      11.444   7.674 -13.519  1.00  3.97           C  
ATOM    459  O   TYR A  29      12.052   8.588 -14.080  1.00  3.97           O  
ATOM    460  CB  TYR A  29       8.941   7.686 -13.638  1.00  3.97           C  
ATOM    461  CG  TYR A  29       7.786   7.401 -14.567  1.00  3.97           C  
ATOM    462  CD1 TYR A  29       6.601   8.059 -14.421  1.00  3.97           C  
ATOM    463  CD2 TYR A  29       7.938   6.461 -15.580  1.00  3.97           C  
ATOM    464  CE1 TYR A  29       5.554   7.792 -15.289  1.00  3.97           C  
ATOM    465  CE2 TYR A  29       6.907   6.189 -16.438  1.00  3.97           C  
ATOM    466  CZ  TYR A  29       5.712   6.860 -16.299  1.00  3.97           C  
ATOM    467  OH  TYR A  29       4.670   6.601 -17.156  1.00  3.97           O  
ATOM    468  H   TYR A  29       9.387   5.191 -13.488  1.00  3.97           H  
ATOM    469  HA  TYR A  29      10.280   7.259 -15.220  1.00  3.97           H  
ATOM    470 1HB  TYR A  29       8.702   7.284 -12.647  1.00  3.97           H  
ATOM    471 2HB  TYR A  29       9.062   8.763 -13.549  1.00  3.97           H  
ATOM    472  HD1 TYR A  29       6.485   8.793 -13.628  1.00  3.97           H  
ATOM    473  HD2 TYR A  29       8.868   5.938 -15.697  1.00  3.97           H  
ATOM    474  HE1 TYR A  29       4.606   8.316 -15.180  1.00  3.97           H  
ATOM    475  HE2 TYR A  29       7.033   5.455 -17.228  1.00  3.97           H  
ATOM    476  HH  TYR A  29       3.922   7.165 -16.925  1.00  3.97           H  
ATOM    477  N   PHE A  30      11.817   7.187 -12.344  1.00  3.92           N  
ATOM    478  CA  PHE A  30      12.960   7.753 -11.667  1.00  3.92           C  
ATOM    479  C   PHE A  30      14.215   7.528 -12.508  1.00  3.92           C  
ATOM    480  O   PHE A  30      15.063   8.424 -12.634  1.00  3.92           O  
ATOM    481  CB  PHE A  30      13.094   7.126 -10.303  1.00  3.92           C  
ATOM    482  CG  PHE A  30      12.003   7.455  -9.395  1.00  3.92           C  
ATOM    483  CD1 PHE A  30      10.870   8.105  -9.822  1.00  3.92           C  
ATOM    484  CD2 PHE A  30      12.118   7.138  -8.087  1.00  3.92           C  
ATOM    485  CE1 PHE A  30       9.886   8.379  -8.944  1.00  3.92           C  
ATOM    486  CE2 PHE A  30      11.171   7.420  -7.223  1.00  3.92           C  
ATOM    487  CZ  PHE A  30      10.048   8.039  -7.631  1.00  3.92           C  
ATOM    488  H   PHE A  30      11.287   6.435 -11.904  1.00  3.92           H  
ATOM    489  HA  PHE A  30      12.805   8.825 -11.551  1.00  3.92           H  
ATOM    490 1HB  PHE A  30      13.124   6.046 -10.419  1.00  3.92           H  
ATOM    491 2HB  PHE A  30      13.957   7.420  -9.841  1.00  3.92           H  
ATOM    492  HD1 PHE A  30      10.758   8.369 -10.859  1.00  3.92           H  
ATOM    493  HD2 PHE A  30      13.020   6.667  -7.741  1.00  3.92           H  
ATOM    494  HE1 PHE A  30       8.976   8.871  -9.281  1.00  3.92           H  
ATOM    495  HE2 PHE A  30      11.304   7.149  -6.174  1.00  3.92           H  
ATOM    496  HZ  PHE A  30       9.288   8.259  -6.900  1.00  3.92           H  
ATOM    497  N   LYS A  31      14.328   6.332 -13.110  1.00  3.92           N  
ATOM    498  CA  LYS A  31      15.467   6.028 -13.963  1.00  3.92           C  
ATOM    499  C   LYS A  31      15.443   6.917 -15.199  1.00  3.92           C  
ATOM    500  O   LYS A  31      16.490   7.408 -15.626  1.00  3.92           O  
ATOM    501  CB  LYS A  31      15.504   4.547 -14.322  1.00  3.92           C  
ATOM    502  CG  LYS A  31      15.879   3.633 -13.149  1.00  3.92           C  
ATOM    503  CD  LYS A  31      15.872   2.161 -13.551  1.00  3.92           C  
ATOM    504  CE  LYS A  31      16.256   1.259 -12.382  1.00  3.92           C  
ATOM    505  NZ  LYS A  31      16.218  -0.188 -12.744  1.00  3.92           N  
ATOM    506  H   LYS A  31      13.611   5.615 -12.960  1.00  3.92           H  
ATOM    507  HA  LYS A  31      16.380   6.247 -13.426  1.00  3.92           H  
ATOM    508 1HB  LYS A  31      14.519   4.241 -14.686  1.00  3.92           H  
ATOM    509 2HB  LYS A  31      16.216   4.384 -15.128  1.00  3.92           H  
ATOM    510 1HG  LYS A  31      16.865   3.906 -12.766  1.00  3.92           H  
ATOM    511 2HG  LYS A  31      15.154   3.777 -12.365  1.00  3.92           H  
ATOM    512 1HD  LYS A  31      14.867   1.891 -13.882  1.00  3.92           H  
ATOM    513 2HD  LYS A  31      16.566   1.998 -14.373  1.00  3.92           H  
ATOM    514 1HE  LYS A  31      17.262   1.515 -12.051  1.00  3.92           H  
ATOM    515 2HE  LYS A  31      15.568   1.426 -11.566  1.00  3.92           H  
ATOM    516 1HZ  LYS A  31      16.474  -0.748 -11.935  1.00  3.92           H  
ATOM    517 2HZ  LYS A  31      15.277  -0.437 -13.036  1.00  3.92           H  
ATOM    518 3HZ  LYS A  31      16.861  -0.370 -13.497  1.00  3.92           H  
ATOM    519  N   LEU A  32      14.251   7.173 -15.744  1.00  3.96           N  
ATOM    520  CA  LEU A  32      14.138   8.031 -16.919  1.00  3.96           C  
ATOM    521  C   LEU A  32      14.604   9.447 -16.598  1.00  3.96           C  
ATOM    522  O   LEU A  32      15.247  10.095 -17.424  1.00  3.96           O  
ATOM    523  CB  LEU A  32      12.704   8.047 -17.448  1.00  3.96           C  
ATOM    524  CG  LEU A  32      12.227   6.726 -18.066  1.00  3.96           C  
ATOM    525  CD1 LEU A  32      10.749   6.823 -18.400  1.00  3.96           C  
ATOM    526  CD2 LEU A  32      13.056   6.426 -19.295  1.00  3.96           C  
ATOM    527  H   LEU A  32      13.419   6.729 -15.361  1.00  3.96           H  
ATOM    528  HA  LEU A  32      14.778   7.627 -17.697  1.00  3.96           H  
ATOM    529 1HB  LEU A  32      12.035   8.296 -16.632  1.00  3.96           H  
ATOM    530 2HB  LEU A  32      12.620   8.820 -18.208  1.00  3.96           H  
ATOM    531  HG  LEU A  32      12.358   5.924 -17.356  1.00  3.96           H  
ATOM    532 1HD1 LEU A  32      10.416   5.888 -18.830  1.00  3.96           H  
ATOM    533 2HD1 LEU A  32      10.182   7.027 -17.503  1.00  3.96           H  
ATOM    534 3HD1 LEU A  32      10.596   7.628 -19.114  1.00  3.96           H  
ATOM    535 1HD2 LEU A  32      12.730   5.484 -19.735  1.00  3.96           H  
ATOM    536 2HD2 LEU A  32      12.931   7.230 -20.020  1.00  3.96           H  
ATOM    537 3HD2 LEU A  32      14.104   6.352 -19.012  1.00  3.96           H  
ATOM    538  N   ILE A  33      14.338   9.925 -15.379  1.00  4.06           N  
ATOM    539  CA  ILE A  33      14.838  11.242 -15.021  1.00  4.06           C  
ATOM    540  C   ILE A  33      16.364  11.227 -15.012  1.00  4.06           C  
ATOM    541  O   ILE A  33      17.008  12.070 -15.626  1.00  4.06           O  
ATOM    542  CB  ILE A  33      14.330  11.713 -13.636  1.00  4.06           C  
ATOM    543  CG1 ILE A  33      12.813  11.971 -13.675  1.00  4.06           C  
ATOM    544  CG2 ILE A  33      15.091  12.961 -13.196  1.00  4.06           C  
ATOM    545  CD1 ILE A  33      12.186  12.164 -12.300  1.00  4.06           C  
ATOM    546  H   ILE A  33      13.771   9.380 -14.728  1.00  4.06           H  
ATOM    547  HA  ILE A  33      14.504  11.959 -15.770  1.00  4.06           H  
ATOM    548  HB  ILE A  33      14.500  10.921 -12.910  1.00  4.06           H  
ATOM    549 1HG1 ILE A  33      12.625  12.865 -14.266  1.00  4.06           H  
ATOM    550 2HG1 ILE A  33      12.327  11.126 -14.163  1.00  4.06           H  
ATOM    551 1HG2 ILE A  33      14.741  13.267 -12.224  1.00  4.06           H  
ATOM    552 2HG2 ILE A  33      16.158  12.744 -13.146  1.00  4.06           H  
ATOM    553 3HG2 ILE A  33      14.921  13.769 -13.913  1.00  4.06           H  
ATOM    554 1HD1 ILE A  33      11.117  12.343 -12.422  1.00  4.06           H  
ATOM    555 2HD1 ILE A  33      12.341  11.269 -11.700  1.00  4.06           H  
ATOM    556 3HD1 ILE A  33      12.638  13.020 -11.807  1.00  4.06           H  
ATOM    557  N   ALA A  34      16.962  10.231 -14.361  1.00  4.20           N  
ATOM    558  CA  ALA A  34      18.428  10.138 -14.328  1.00  4.20           C  
ATOM    559  C   ALA A  34      19.030   9.970 -15.729  1.00  4.20           C  
ATOM    560  O   ALA A  34      20.111  10.489 -16.024  1.00  4.20           O  
ATOM    561  CB  ALA A  34      18.855   9.008 -13.426  1.00  4.20           C  
ATOM    562  H   ALA A  34      16.386   9.544 -13.871  1.00  4.20           H  
ATOM    563  HA  ALA A  34      18.811  11.062 -13.926  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      19.943   8.968 -13.376  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      18.457   9.201 -12.437  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      18.469   8.068 -13.821  1.00  4.20           H  
ATOM    567  N   ASN A  35      18.312   9.314 -16.633  1.00  4.36           N  
ATOM    568  CA  ASN A  35      18.800   9.084 -17.987  1.00  4.36           C  
ATOM    569  C   ASN A  35      18.847  10.379 -18.808  1.00  4.36           C  
ATOM    570  O   ASN A  35      19.428  10.407 -19.896  1.00  4.36           O  
ATOM    571  CB  ASN A  35      17.963   8.034 -18.682  1.00  4.36           C  
ATOM    572  CG  ASN A  35      18.195   6.643 -18.126  1.00  4.36           C  
ATOM    573  OD1 ASN A  35      19.224   6.359 -17.496  1.00  4.36           O  
ATOM    574  ND2 ASN A  35      17.253   5.765 -18.359  1.00  4.36           N  
ATOM    575  H   ASN A  35      17.422   8.897 -16.357  1.00  4.36           H  
ATOM    576  HA  ASN A  35      19.822   8.710 -17.916  1.00  4.36           H  
ATOM    577 1HB  ASN A  35      16.911   8.286 -18.569  1.00  4.36           H  
ATOM    578 2HB  ASN A  35      18.188   8.034 -19.746  1.00  4.36           H  
ATOM    579 1HD2 ASN A  35      17.348   4.832 -18.019  1.00  4.36           H  
ATOM    580 2HD2 ASN A  35      16.444   6.031 -18.878  1.00  4.36           H  
ATOM    581  N   ALA A  36      18.262  11.461 -18.272  1.00  4.50           N  
ATOM    582  CA  ALA A  36      18.284  12.772 -18.908  1.00  4.50           C  
ATOM    583  C   ALA A  36      19.617  13.470 -18.614  1.00  4.50           C  
ATOM    584  O   ALA A  36      19.882  14.559 -19.124  1.00  4.50           O  
ATOM    585  CB  ALA A  36      17.123  13.622 -18.410  1.00  4.50           C  
ATOM    586  H   ALA A  36      17.787  11.396 -17.372  1.00  4.50           H  
ATOM    587  HA  ALA A  36      18.194  12.633 -19.982  1.00  4.50           H  
ATOM    588 1HB  ALA A  36      17.145  14.588 -18.909  1.00  4.50           H  
ATOM    589 2HB  ALA A  36      16.184  13.113 -18.631  1.00  4.50           H  
ATOM    590 3HB  ALA A  36      17.212  13.770 -17.342  1.00  4.50           H  
ATOM    591  N   LYS A  37      20.456  12.817 -17.794  1.00  4.58           N  
ATOM    592  CA  LYS A  37      21.778  13.280 -17.389  1.00  4.58           C  
ATOM    593  C   LYS A  37      21.779  14.589 -16.612  1.00  4.58           C  
ATOM    594  O   LYS A  37      22.645  15.441 -16.809  1.00  4.58           O  
ATOM    595  CB  LYS A  37      22.684  13.397 -18.617  1.00  4.58           C  
ATOM    596  CG  LYS A  37      22.850  12.083 -19.376  1.00  4.58           C  
ATOM    597  CD  LYS A  37      23.817  12.221 -20.538  1.00  4.58           C  
ATOM    598  CE  LYS A  37      23.939  10.913 -21.313  1.00  4.58           C  
ATOM    599  NZ  LYS A  37      24.857  11.042 -22.482  1.00  4.58           N  
ATOM    600  H   LYS A  37      20.161  11.928 -17.396  1.00  4.58           H  
ATOM    601  HA  LYS A  37      22.201  12.516 -16.732  1.00  4.58           H  
ATOM    602 1HB  LYS A  37      22.302  14.150 -19.303  1.00  4.58           H  
ATOM    603 2HB  LYS A  37      23.676  13.718 -18.298  1.00  4.58           H  
ATOM    604 1HG  LYS A  37      23.223  11.321 -18.689  1.00  4.58           H  
ATOM    605 2HG  LYS A  37      21.883  11.755 -19.758  1.00  4.58           H  
ATOM    606 1HD  LYS A  37      23.465  13.003 -21.212  1.00  4.58           H  
ATOM    607 2HD  LYS A  37      24.800  12.504 -20.159  1.00  4.58           H  
ATOM    608 1HE  LYS A  37      24.319  10.139 -20.646  1.00  4.58           H  
ATOM    609 2HE  LYS A  37      22.951  10.617 -21.669  1.00  4.58           H  
ATOM    610 1HZ  LYS A  37      24.912  10.159 -22.969  1.00  4.58           H  
ATOM    611 2HZ  LYS A  37      24.507  11.751 -23.112  1.00  4.58           H  
ATOM    612 3HZ  LYS A  37      25.778  11.306 -22.161  1.00  4.58           H  
ATOM    613  N   THR A  38      20.827  14.726 -15.691  1.00  4.57           N  
ATOM    614  CA  THR A  38      20.749  15.907 -14.836  1.00  4.57           C  
ATOM    615  C   THR A  38      21.207  15.556 -13.414  1.00  4.57           C  
ATOM    616  O   THR A  38      21.530  16.430 -12.610  1.00  4.57           O  
ATOM    617  CB  THR A  38      19.315  16.440 -14.789  1.00  4.57           C  
ATOM    618  OG1 THR A  38      18.469  15.454 -14.185  1.00  4.57           O  
ATOM    619  CG2 THR A  38      18.821  16.702 -16.207  1.00  4.57           C  
ATOM    620  H   THR A  38      20.133  13.997 -15.604  1.00  4.57           H  
ATOM    621  HA  THR A  38      21.409  16.681 -15.232  1.00  4.57           H  
ATOM    622  HB  THR A  38      19.277  17.358 -14.205  1.00  4.57           H  
ATOM    623  HG1 THR A  38      18.816  15.239 -13.314  1.00  4.57           H  
ATOM    624 1HG2 THR A  38      17.798  17.070 -16.177  1.00  4.57           H  
ATOM    625 2HG2 THR A  38      19.461  17.445 -16.684  1.00  4.57           H  
ATOM    626 3HG2 THR A  38      18.857  15.779 -16.779  1.00  4.57           H  
ATOM    627  N   VAL A  39      21.197  14.257 -13.127  1.00  4.47           N  
ATOM    628  CA  VAL A  39      21.573  13.663 -11.849  1.00  4.47           C  
ATOM    629  C   VAL A  39      22.144  12.288 -12.203  1.00  4.47           C  
ATOM    630  O   VAL A  39      21.543  11.602 -13.025  1.00  4.47           O  
ATOM    631  CB  VAL A  39      20.310  13.506 -10.972  1.00  4.47           C  
ATOM    632  CG1 VAL A  39      19.342  12.570 -11.667  1.00  4.47           C  
ATOM    633  CG2 VAL A  39      20.657  13.006  -9.596  1.00  4.47           C  
ATOM    634  H   VAL A  39      20.924  13.628 -13.863  1.00  4.47           H  
ATOM    635  HA  VAL A  39      22.328  14.272 -11.350  1.00  4.47           H  
ATOM    636  HB  VAL A  39      19.821  14.475 -10.878  1.00  4.47           H  
ATOM    637 1HG1 VAL A  39      18.444  12.464 -11.082  1.00  4.47           H  
ATOM    638 2HG1 VAL A  39      19.089  12.975 -12.647  1.00  4.47           H  
ATOM    639 3HG1 VAL A  39      19.817  11.597 -11.776  1.00  4.47           H  
ATOM    640 1HG2 VAL A  39      19.749  12.928  -9.006  1.00  4.47           H  
ATOM    641 2HG2 VAL A  39      21.138  12.034  -9.665  1.00  4.47           H  
ATOM    642 3HG2 VAL A  39      21.321  13.702  -9.114  1.00  4.47           H  
ATOM    643  N   GLU A  40      23.265  11.876 -11.614  1.00  4.31           N  
ATOM    644  CA  GLU A  40      23.790  10.550 -11.939  1.00  4.31           C  
ATOM    645  C   GLU A  40      24.019   9.685 -10.703  1.00  4.31           C  
ATOM    646  O   GLU A  40      23.313   8.701 -10.503  1.00  4.31           O  
ATOM    647  CB  GLU A  40      25.099  10.668 -12.744  1.00  4.31           C  
ATOM    648  CG  GLU A  40      24.940  11.274 -14.157  1.00  4.31           C  
ATOM    649  CD  GLU A  40      26.240  11.336 -14.954  1.00  4.31           C  
ATOM    650  OE1 GLU A  40      27.269  10.970 -14.436  1.00  4.31           O  
ATOM    651  OE2 GLU A  40      26.188  11.744 -16.088  1.00  4.31           O  
ATOM    652  H   GLU A  40      23.736  12.462 -10.936  1.00  4.31           H  
ATOM    653  HA  GLU A  40      23.058  10.031 -12.559  1.00  4.31           H  
ATOM    654 1HB  GLU A  40      25.802  11.297 -12.197  1.00  4.31           H  
ATOM    655 2HB  GLU A  40      25.553   9.683 -12.845  1.00  4.31           H  
ATOM    656 1HG  GLU A  40      24.210  10.683 -14.712  1.00  4.31           H  
ATOM    657 2HG  GLU A  40      24.541  12.282 -14.056  1.00  4.31           H  
ATOM    658  N   GLY A  41      25.051  10.024  -9.921  1.00  4.13           N  
ATOM    659  CA  GLY A  41      25.379   9.333  -8.681  1.00  4.13           C  
ATOM    660  C   GLY A  41      25.276   7.823  -8.758  1.00  4.13           C  
ATOM    661  O   GLY A  41      25.732   7.185  -9.716  1.00  4.13           O  
ATOM    662  H   GLY A  41      25.608  10.853 -10.143  1.00  4.13           H  
ATOM    663 1HA  GLY A  41      26.388   9.613  -8.383  1.00  4.13           H  
ATOM    664 2HA  GLY A  41      24.722   9.677  -7.900  1.00  4.13           H  
ATOM    665  N   VAL A  42      24.673   7.267  -7.704  1.00  4.02           N  
ATOM    666  CA  VAL A  42      24.426   5.838  -7.573  1.00  4.02           C  
ATOM    667  C   VAL A  42      22.977   5.545  -7.194  1.00  4.02           C  
ATOM    668  O   VAL A  42      22.461   6.131  -6.244  1.00  4.02           O  
ATOM    669  CB  VAL A  42      25.343   5.236  -6.483  1.00  4.02           C  
ATOM    670  CG1 VAL A  42      25.061   3.745  -6.320  1.00  4.02           C  
ATOM    671  CG2 VAL A  42      26.808   5.460  -6.855  1.00  4.02           C  
ATOM    672  H   VAL A  42      24.383   7.897  -6.957  1.00  4.02           H  
ATOM    673  HA  VAL A  42      24.639   5.358  -8.525  1.00  4.02           H  
ATOM    674  HB  VAL A  42      25.128   5.716  -5.528  1.00  4.02           H  
ATOM    675 1HG1 VAL A  42      25.705   3.339  -5.542  1.00  4.02           H  
ATOM    676 2HG1 VAL A  42      24.022   3.589  -6.035  1.00  4.02           H  
ATOM    677 3HG1 VAL A  42      25.261   3.230  -7.259  1.00  4.02           H  
ATOM    678 1HG2 VAL A  42      27.446   5.040  -6.079  1.00  4.02           H  
ATOM    679 2HG2 VAL A  42      27.019   4.971  -7.807  1.00  4.02           H  
ATOM    680 3HG2 VAL A  42      27.013   6.523  -6.943  1.00  4.02           H  
ATOM    681  N   TRP A  43      22.321   4.627  -7.906  1.00  4.00           N  
ATOM    682  CA  TRP A  43      20.957   4.280  -7.508  1.00  4.00           C  
ATOM    683  C   TRP A  43      20.917   3.320  -6.331  1.00  4.00           C  
ATOM    684  O   TRP A  43      21.615   2.304  -6.318  1.00  4.00           O  
ATOM    685  CB  TRP A  43      20.154   3.622  -8.628  1.00  4.00           C  
ATOM    686  CG  TRP A  43      19.688   4.506  -9.677  1.00  4.00           C  
ATOM    687  CD1 TRP A  43      20.173   4.668 -10.933  1.00  4.00           C  
ATOM    688  CD2 TRP A  43      18.579   5.393  -9.553  1.00  4.00           C  
ATOM    689  NE1 TRP A  43      19.425   5.586 -11.597  1.00  4.00           N  
ATOM    690  CE2 TRP A  43      18.440   6.036 -10.757  1.00  4.00           C  
ATOM    691  CE3 TRP A  43      17.698   5.687  -8.517  1.00  4.00           C  
ATOM    692  CZ2 TRP A  43      17.466   6.947 -10.959  1.00  4.00           C  
ATOM    693  CZ3 TRP A  43      16.706   6.607  -8.732  1.00  4.00           C  
ATOM    694  CH2 TRP A  43      16.618   7.223  -9.941  1.00  4.00           C  
ATOM    695  H   TRP A  43      22.763   4.178  -8.692  1.00  4.00           H  
ATOM    696  HA  TRP A  43      20.445   5.192  -7.222  1.00  4.00           H  
ATOM    697 1HB  TRP A  43      20.755   2.839  -9.087  1.00  4.00           H  
ATOM    698 2HB  TRP A  43      19.283   3.140  -8.193  1.00  4.00           H  
ATOM    699  HD1 TRP A  43      21.021   4.135 -11.350  1.00  4.00           H  
ATOM    700  HE1 TRP A  43      19.575   5.879 -12.551  1.00  4.00           H  
ATOM    701  HE3 TRP A  43      17.797   5.186  -7.554  1.00  4.00           H  
ATOM    702  HZ2 TRP A  43      17.343   7.453 -11.881  1.00  4.00           H  
ATOM    703  HZ3 TRP A  43      16.029   6.835  -7.919  1.00  4.00           H  
ATOM    704  HH2 TRP A  43      15.879   7.974 -10.113  1.00  4.00           H  
ATOM    705  N   THR A  44      20.037   3.626  -5.384  1.00  4.12           N  
ATOM    706  CA  THR A  44      19.772   2.770  -4.248  1.00  4.12           C  
ATOM    707  C   THR A  44      18.282   2.461  -4.146  1.00  4.12           C  
ATOM    708  O   THR A  44      17.448   3.368  -4.109  1.00  4.12           O  
ATOM    709  CB  THR A  44      20.235   3.431  -2.931  1.00  4.12           C  
ATOM    710  OG1 THR A  44      21.652   3.672  -2.972  1.00  4.12           O  
ATOM    711  CG2 THR A  44      19.902   2.533  -1.740  1.00  4.12           C  
ATOM    712  H   THR A  44      19.541   4.510  -5.465  1.00  4.12           H  
ATOM    713  HA  THR A  44      20.307   1.830  -4.380  1.00  4.12           H  
ATOM    714  HB  THR A  44      19.723   4.388  -2.811  1.00  4.12           H  
ATOM    715  HG1 THR A  44      21.847   4.365  -3.615  1.00  4.12           H  
ATOM    716 1HG2 THR A  44      20.230   3.016  -0.822  1.00  4.12           H  
ATOM    717 2HG2 THR A  44      18.829   2.370  -1.699  1.00  4.12           H  
ATOM    718 3HG2 THR A  44      20.411   1.575  -1.847  1.00  4.12           H  
ATOM    719  N   LEU A  45      17.947   1.173  -4.081  1.00  4.36           N  
ATOM    720  CA  LEU A  45      16.548   0.767  -3.944  1.00  4.36           C  
ATOM    721  C   LEU A  45      16.373  -0.072  -2.698  1.00  4.36           C  
ATOM    722  O   LEU A  45      16.969  -1.144  -2.563  1.00  4.36           O  
ATOM    723  CB  LEU A  45      16.073  -0.031  -5.171  1.00  4.36           C  
ATOM    724  CG  LEU A  45      14.621  -0.582  -5.117  1.00  4.36           C  
ATOM    725  CD1 LEU A  45      13.621   0.562  -5.022  1.00  4.36           C  
ATOM    726  CD2 LEU A  45      14.357  -1.396  -6.377  1.00  4.36           C  
ATOM    727  H   LEU A  45      18.670   0.469  -4.119  1.00  4.36           H  
ATOM    728  HA  LEU A  45      15.925   1.653  -3.837  1.00  4.36           H  
ATOM    729 1HB  LEU A  45      16.154   0.583  -6.046  1.00  4.36           H  
ATOM    730 2HB  LEU A  45      16.735  -0.887  -5.300  1.00  4.36           H  
ATOM    731  HG  LEU A  45      14.503  -1.210  -4.233  1.00  4.36           H  
ATOM    732 1HD1 LEU A  45      12.609   0.161  -4.979  1.00  4.36           H  
ATOM    733 2HD1 LEU A  45      13.816   1.142  -4.125  1.00  4.36           H  
ATOM    734 3HD1 LEU A  45      13.720   1.192  -5.895  1.00  4.36           H  
ATOM    735 1HD2 LEU A  45      13.340  -1.794  -6.352  1.00  4.36           H  
ATOM    736 2HD2 LEU A  45      14.469  -0.754  -7.257  1.00  4.36           H  
ATOM    737 3HD2 LEU A  45      15.066  -2.221  -6.439  1.00  4.36           H  
ATOM    738  N   LYS A  46      15.561   0.427  -1.784  1.00  4.67           N  
ATOM    739  CA  LYS A  46      15.301  -0.272  -0.547  1.00  4.67           C  
ATOM    740  C   LYS A  46      13.912  -0.892  -0.612  1.00  4.67           C  
ATOM    741  O   LYS A  46      12.915  -0.278  -0.218  1.00  4.67           O  
ATOM    742  CB  LYS A  46      15.469   0.672   0.636  1.00  4.67           C  
ATOM    743  CG  LYS A  46      16.897   1.188   0.808  1.00  4.67           C  
ATOM    744  CD  LYS A  46      17.019   2.139   1.986  1.00  4.67           C  
ATOM    745  CE  LYS A  46      18.450   2.620   2.170  1.00  4.67           C  
ATOM    746  NZ  LYS A  46      18.576   3.547   3.329  1.00  4.67           N  
ATOM    747  H   LYS A  46      15.101   1.321  -1.967  1.00  4.67           H  
ATOM    748  HA  LYS A  46      16.026  -1.081  -0.440  1.00  4.67           H  
ATOM    749 1HB  LYS A  46      14.807   1.530   0.519  1.00  4.67           H  
ATOM    750 2HB  LYS A  46      15.199   0.157   1.550  1.00  4.67           H  
ATOM    751 1HG  LYS A  46      17.573   0.345   0.950  1.00  4.67           H  
ATOM    752 2HG  LYS A  46      17.192   1.716  -0.094  1.00  4.67           H  
ATOM    753 1HD  LYS A  46      16.391   3.009   1.804  1.00  4.67           H  
ATOM    754 2HD  LYS A  46      16.681   1.648   2.898  1.00  4.67           H  
ATOM    755 1HE  LYS A  46      19.099   1.761   2.330  1.00  4.67           H  
ATOM    756 2HE  LYS A  46      18.768   3.139   1.267  1.00  4.67           H  
ATOM    757 1HZ  LYS A  46      19.537   3.848   3.419  1.00  4.67           H  
ATOM    758 2HZ  LYS A  46      17.986   4.354   3.184  1.00  4.67           H  
ATOM    759 3HZ  LYS A  46      18.293   3.072   4.173  1.00  4.67           H  
ATOM    760  N   ASP A  47      13.845  -2.121  -1.139  1.00  4.99           N  
ATOM    761  CA  ASP A  47      12.567  -2.789  -1.400  1.00  4.99           C  
ATOM    762  C   ASP A  47      11.751  -3.000  -0.135  1.00  4.99           C  
ATOM    763  O   ASP A  47      10.521  -2.964  -0.168  1.00  4.99           O  
ATOM    764  CB  ASP A  47      12.785  -4.129  -2.108  1.00  4.99           C  
ATOM    765  CG  ASP A  47      11.470  -4.749  -2.614  1.00  4.99           C  
ATOM    766  OD1 ASP A  47      10.826  -4.139  -3.452  1.00  4.99           O  
ATOM    767  OD2 ASP A  47      11.114  -5.812  -2.167  1.00  4.99           O  
ATOM    768  H   ASP A  47      14.708  -2.575  -1.417  1.00  4.99           H  
ATOM    769  HA  ASP A  47      11.991  -2.152  -2.070  1.00  4.99           H  
ATOM    770 1HB  ASP A  47      13.457  -3.990  -2.956  1.00  4.99           H  
ATOM    771 2HB  ASP A  47      13.259  -4.832  -1.421  1.00  4.99           H  
ATOM    772  N   GLU A  48      12.434  -3.173   0.990  1.00  5.22           N  
ATOM    773  CA  GLU A  48      11.786  -3.395   2.279  1.00  5.22           C  
ATOM    774  C   GLU A  48      10.898  -2.220   2.690  1.00  5.22           C  
ATOM    775  O   GLU A  48       9.937  -2.395   3.441  1.00  5.22           O  
ATOM    776  CB  GLU A  48      12.832  -3.656   3.361  1.00  5.22           C  
ATOM    777  CG  GLU A  48      13.566  -4.986   3.213  1.00  5.22           C  
ATOM    778  CD  GLU A  48      14.619  -5.216   4.272  1.00  5.22           C  
ATOM    779  OE1 GLU A  48      14.890  -4.311   5.025  1.00  5.22           O  
ATOM    780  OE2 GLU A  48      15.152  -6.301   4.324  1.00  5.22           O  
ATOM    781  H   GLU A  48      13.442  -3.171   0.942  1.00  5.22           H  
ATOM    782  HA  GLU A  48      11.151  -4.280   2.187  1.00  5.22           H  
ATOM    783 1HB  GLU A  48      13.573  -2.854   3.346  1.00  5.22           H  
ATOM    784 2HB  GLU A  48      12.354  -3.640   4.340  1.00  5.22           H  
ATOM    785 1HG  GLU A  48      12.834  -5.793   3.264  1.00  5.22           H  
ATOM    786 2HG  GLU A  48      14.030  -5.020   2.228  1.00  5.22           H  
ATOM    787  N   ILE A  49      11.267  -1.013   2.253  1.00  5.27           N  
ATOM    788  CA  ILE A  49      10.520   0.188   2.592  1.00  5.27           C  
ATOM    789  C   ILE A  49      10.003   0.885   1.333  1.00  5.27           C  
ATOM    790  O   ILE A  49       9.342   1.921   1.419  1.00  5.27           O  
ATOM    791  CB  ILE A  49      11.376   1.147   3.435  1.00  5.27           C  
ATOM    792  CG1 ILE A  49      12.583   1.567   2.645  1.00  5.27           C  
ATOM    793  CG2 ILE A  49      11.802   0.464   4.732  1.00  5.27           C  
ATOM    794  CD1 ILE A  49      13.360   2.693   3.274  1.00  5.27           C  
ATOM    795  H   ILE A  49      12.053  -0.926   1.618  1.00  5.27           H  
ATOM    796  HA  ILE A  49       9.659  -0.098   3.190  1.00  5.27           H  
ATOM    797  HB  ILE A  49      10.800   2.037   3.665  1.00  5.27           H  
ATOM    798 1HG1 ILE A  49      13.227   0.711   2.540  1.00  5.27           H  
ATOM    799 2HG1 ILE A  49      12.262   1.874   1.659  1.00  5.27           H  
ATOM    800 1HG2 ILE A  49      12.401   1.154   5.325  1.00  5.27           H  
ATOM    801 2HG2 ILE A  49      10.916   0.175   5.296  1.00  5.27           H  
ATOM    802 3HG2 ILE A  49      12.393  -0.422   4.505  1.00  5.27           H  
ATOM    803 1HD1 ILE A  49      14.206   2.937   2.649  1.00  5.27           H  
ATOM    804 2HD1 ILE A  49      12.718   3.567   3.368  1.00  5.27           H  
ATOM    805 3HD1 ILE A  49      13.711   2.388   4.258  1.00  5.27           H  
ATOM    806  N   LYS A  50      10.312   0.318   0.160  1.00  5.13           N  
ATOM    807  CA  LYS A  50       9.895   0.840  -1.139  1.00  5.13           C  
ATOM    808  C   LYS A  50      10.348   2.281  -1.377  1.00  5.13           C  
ATOM    809  O   LYS A  50       9.557   3.120  -1.816  1.00  5.13           O  
ATOM    810  CB  LYS A  50       8.381   0.727  -1.299  1.00  5.13           C  
ATOM    811  CG  LYS A  50       7.816  -0.693  -1.148  1.00  5.13           C  
ATOM    812  CD  LYS A  50       8.245  -1.614  -2.307  1.00  5.13           C  
ATOM    813  CE  LYS A  50       7.647  -3.017  -2.145  1.00  5.13           C  
ATOM    814  NZ  LYS A  50       8.052  -3.951  -3.252  1.00  5.13           N  
ATOM    815  H   LYS A  50      10.894  -0.514   0.162  1.00  5.13           H  
ATOM    816  HA  LYS A  50      10.362   0.223  -1.908  1.00  5.13           H  
ATOM    817 1HB  LYS A  50       7.882   1.367  -0.570  1.00  5.13           H  
ATOM    818 2HB  LYS A  50       8.101   1.077  -2.271  1.00  5.13           H  
ATOM    819 1HG  LYS A  50       8.183  -1.128  -0.213  1.00  5.13           H  
ATOM    820 2HG  LYS A  50       6.729  -0.646  -1.106  1.00  5.13           H  
ATOM    821 1HD  LYS A  50       7.925  -1.191  -3.258  1.00  5.13           H  
ATOM    822 2HD  LYS A  50       9.336  -1.709  -2.314  1.00  5.13           H  
ATOM    823 1HE  LYS A  50       7.996  -3.432  -1.198  1.00  5.13           H  
ATOM    824 2HE  LYS A  50       6.561  -2.943  -2.122  1.00  5.13           H  
ATOM    825 1HZ  LYS A  50       7.653  -4.857  -3.089  1.00  5.13           H  
ATOM    826 2HZ  LYS A  50       7.741  -3.606  -4.135  1.00  5.13           H  
ATOM    827 3HZ  LYS A  50       9.077  -4.050  -3.284  1.00  5.13           H  
ATOM    828  N   THR A  51      11.627   2.541  -1.094  1.00  4.86           N  
ATOM    829  CA  THR A  51      12.212   3.867  -1.317  1.00  4.86           C  
ATOM    830  C   THR A  51      13.269   3.822  -2.425  1.00  4.86           C  
ATOM    831  O   THR A  51      14.146   2.949  -2.429  1.00  4.86           O  
ATOM    832  CB  THR A  51      12.851   4.445  -0.039  1.00  4.86           C  
ATOM    833  OG1 THR A  51      11.856   4.571   0.988  1.00  4.86           O  
ATOM    834  CG2 THR A  51      13.436   5.847  -0.321  1.00  4.86           C  
ATOM    835  H   THR A  51      12.190   1.771  -0.728  1.00  4.86           H  
ATOM    836  HA  THR A  51      11.424   4.539  -1.633  1.00  4.86           H  
ATOM    837  HB  THR A  51      13.640   3.783   0.303  1.00  4.86           H  
ATOM    838  HG1 THR A  51      11.357   3.748   1.070  1.00  4.86           H  
ATOM    839 1HG2 THR A  51      13.873   6.249   0.590  1.00  4.86           H  
ATOM    840 2HG2 THR A  51      14.206   5.792  -1.090  1.00  4.86           H  
ATOM    841 3HG2 THR A  51      12.637   6.513  -0.662  1.00  4.86           H  
ATOM    842  N   PHE A  52      13.199   4.769  -3.372  1.00  4.56           N  
ATOM    843  CA  PHE A  52      14.171   4.764  -4.480  1.00  4.56           C  
ATOM    844  C   PHE A  52      14.888   6.125  -4.622  1.00  4.56           C  
ATOM    845  O   PHE A  52      14.258   7.194  -4.750  1.00  4.56           O  
ATOM    846  CB  PHE A  52      13.468   4.320  -5.763  1.00  4.56           C  
ATOM    847  CG  PHE A  52      14.355   3.943  -6.935  1.00  4.56           C  
ATOM    848  CD1 PHE A  52      15.507   3.254  -6.717  1.00  4.56           C  
ATOM    849  CD2 PHE A  52      13.998   4.187  -8.228  1.00  4.56           C  
ATOM    850  CE1 PHE A  52      16.301   2.828  -7.745  1.00  4.56           C  
ATOM    851  CE2 PHE A  52      14.778   3.786  -9.273  1.00  4.56           C  
ATOM    852  CZ  PHE A  52      15.938   3.098  -9.035  1.00  4.56           C  
ATOM    853  H   PHE A  52      12.439   5.459  -3.319  1.00  4.56           H  
ATOM    854  HA  PHE A  52      14.938   4.021  -4.259  1.00  4.56           H  
ATOM    855 1HB  PHE A  52      12.839   3.464  -5.530  1.00  4.56           H  
ATOM    856 2HB  PHE A  52      12.819   5.110  -6.077  1.00  4.56           H  
ATOM    857  HD1 PHE A  52      15.778   3.040  -5.703  1.00  4.56           H  
ATOM    858  HD2 PHE A  52      13.075   4.686  -8.430  1.00  4.56           H  
ATOM    859  HE1 PHE A  52      17.214   2.280  -7.530  1.00  4.56           H  
ATOM    860  HE2 PHE A  52      14.461   3.999 -10.286  1.00  4.56           H  
ATOM    861  HZ  PHE A  52      16.560   2.773  -9.859  1.00  4.56           H  
ATOM    862  N   THR A  53      16.220   6.071  -4.519  1.00  4.28           N  
ATOM    863  CA  THR A  53      17.071   7.261  -4.532  1.00  4.28           C  
ATOM    864  C   THR A  53      18.252   7.242  -5.503  1.00  4.28           C  
ATOM    865  O   THR A  53      18.962   6.249  -5.626  1.00  4.28           O  
ATOM    866  CB  THR A  53      17.638   7.487  -3.114  1.00  4.28           C  
ATOM    867  OG1 THR A  53      16.550   7.659  -2.207  1.00  4.28           O  
ATOM    868  CG2 THR A  53      18.574   8.737  -3.074  1.00  4.28           C  
ATOM    869  H   THR A  53      16.662   5.154  -4.407  1.00  4.28           H  
ATOM    870  HA  THR A  53      16.448   8.112  -4.798  1.00  4.28           H  
ATOM    871  HB  THR A  53      18.208   6.606  -2.806  1.00  4.28           H  
ATOM    872  HG1 THR A  53      16.894   7.708  -1.310  1.00  4.28           H  
ATOM    873 1HG2 THR A  53      18.945   8.874  -2.060  1.00  4.28           H  
ATOM    874 2HG2 THR A  53      19.420   8.590  -3.734  1.00  4.28           H  
ATOM    875 3HG2 THR A  53      18.036   9.629  -3.382  1.00  4.28           H  
ATOM    876  N   VAL A  54      18.485   8.374  -6.156  1.00  4.08           N  
ATOM    877  CA  VAL A  54      19.667   8.599  -6.989  1.00  4.08           C  
ATOM    878  C   VAL A  54      20.382   9.763  -6.348  1.00  4.08           C  
ATOM    879  O   VAL A  54      19.735  10.631  -5.758  1.00  4.08           O  
ATOM    880  CB  VAL A  54      19.332   8.924  -8.451  1.00  4.08           C  
ATOM    881  CG1 VAL A  54      18.551  10.171  -8.544  1.00  4.08           C  
ATOM    882  CG2 VAL A  54      20.591   9.004  -9.272  1.00  4.08           C  
ATOM    883  H   VAL A  54      17.839   9.136  -6.039  1.00  4.08           H  
ATOM    884  HA  VAL A  54      20.316   7.723  -6.962  1.00  4.08           H  
ATOM    885  HB  VAL A  54      18.784   8.186  -8.823  1.00  4.08           H  
ATOM    886 1HG1 VAL A  54      18.308  10.381  -9.588  1.00  4.08           H  
ATOM    887 2HG1 VAL A  54      17.662  10.063  -7.987  1.00  4.08           H  
ATOM    888 3HG1 VAL A  54      19.141  10.976  -8.133  1.00  4.08           H  
ATOM    889 1HG2 VAL A  54      20.338   9.197 -10.316  1.00  4.08           H  
ATOM    890 2HG2 VAL A  54      21.228   9.796  -8.925  1.00  4.08           H  
ATOM    891 3HG2 VAL A  54      21.129   8.053  -9.200  1.00  4.08           H  
ATOM    892  N   THR A  55      21.695   9.721  -6.364  1.00  3.96           N  
ATOM    893  CA  THR A  55      22.518  10.750  -5.761  1.00  3.96           C  
ATOM    894  C   THR A  55      23.220  11.571  -6.832  1.00  3.96           C  
ATOM    895  O   THR A  55      22.974  11.340  -8.008  1.00  3.96           O  
ATOM    896  CB  THR A  55      23.502  10.103  -4.773  1.00  3.96           C  
ATOM    897  OG1 THR A  55      24.481   9.287  -5.464  1.00  3.96           O  
ATOM    898  CG2 THR A  55      22.718   9.208  -3.820  1.00  3.96           C  
ATOM    899  H   THR A  55      22.135   8.946  -6.843  1.00  3.96           H  
ATOM    900  HA  THR A  55      21.877  11.430  -5.206  1.00  3.96           H  
ATOM    901  HB  THR A  55      24.017  10.877  -4.209  1.00  3.96           H  
ATOM    902  HG1 THR A  55      25.079   8.892  -4.813  1.00  3.96           H  
ATOM    903 1HG2 THR A  55      23.402   8.751  -3.108  1.00  3.96           H  
ATOM    904 2HG2 THR A  55      21.980   9.806  -3.283  1.00  3.96           H  
ATOM    905 3HG2 THR A  55      22.207   8.423  -4.382  1.00  3.96           H  
ATOM    906  N   GLU A  56      24.042  12.541  -6.408  1.00  3.89           N  
ATOM    907  CA  GLU A  56      24.888  13.417  -7.249  1.00  3.89           C  
ATOM    908  C   GLU A  56      24.904  14.811  -6.639  1.00  3.89           C  
ATOM    909  O   GLU A  56      25.053  14.942  -5.424  1.00  3.89           O  
ATOM    910  OXT GLU A  56      24.379  15.716  -7.284  1.00  3.89           O  
ATOM    911  CB  GLU A  56      24.441  13.514  -8.721  1.00  3.89           C  
ATOM    912  CG  GLU A  56      25.348  14.315  -9.636  1.00  3.89           C  
ATOM    913  CD  GLU A  56      26.678  13.616  -9.955  1.00  3.89           C  
ATOM    914  OE1 GLU A  56      26.734  12.392  -9.948  1.00  3.89           O  
ATOM    915  OE2 GLU A  56      27.636  14.317 -10.202  1.00  3.89           O  
ATOM    916  H   GLU A  56      24.120  12.662  -5.408  1.00  3.89           H  
ATOM    917  HA  GLU A  56      25.910  13.033  -7.233  1.00  3.89           H  
ATOM    918 1HB  GLU A  56      24.468  12.558  -9.178  1.00  3.89           H  
ATOM    919 2HB  GLU A  56      23.450  13.911  -8.785  1.00  3.89           H  
ATOM    920 1HG  GLU A  56      24.824  14.501 -10.575  1.00  3.89           H  
ATOM    921 2HG  GLU A  56      25.555  15.274  -9.172  1.00  3.89           H  
ENDMDL

REMARK ID 698740 DOMAINID 689192 MODEL 5 Ga98
MODEL     5
ATOM      1  N   THR A   1       2.500  -1.106  -1.644  1.00  6.72           N  
ATOM      2  CA  THR A   1       3.905  -0.818  -1.388  1.00  6.72           C  
ATOM      3  C   THR A   1       4.057   0.363  -0.419  1.00  6.72           C  
ATOM      4  O   THR A   1       4.177   0.178   0.789  1.00  6.72           O  
ATOM      5  CB  THR A   1       4.658  -0.549  -2.715  1.00  6.72           C  
ATOM      6  OG1 THR A   1       4.041   0.546  -3.401  1.00  6.72           O  
ATOM      7  CG2 THR A   1       4.627  -1.779  -3.604  1.00  6.72           C  
ATOM      8 1H   THR A   1       2.393  -1.416  -2.598  1.00  6.72           H  
ATOM      9 2H   THR A   1       2.182  -1.833  -1.020  1.00  6.72           H  
ATOM     10 3H   THR A   1       1.950  -0.269  -1.505  1.00  6.72           H  
ATOM     11  HA  THR A   1       4.353  -1.693  -0.916  1.00  6.72           H  
ATOM     12  HB  THR A   1       5.693  -0.288  -2.493  1.00  6.72           H  
ATOM     13  HG1 THR A   1       3.187   0.261  -3.746  1.00  6.72           H  
ATOM     14 1HG2 THR A   1       5.161  -1.572  -4.530  1.00  6.72           H  
ATOM     15 2HG2 THR A   1       5.103  -2.612  -3.087  1.00  6.72           H  
ATOM     16 3HG2 THR A   1       3.593  -2.036  -3.831  1.00  6.72           H  
ATOM     17  N   THR A   2       4.069   1.570  -0.973  1.00  6.10           N  
ATOM     18  CA  THR A   2       4.190   2.802  -0.194  1.00  6.10           C  
ATOM     19  C   THR A   2       2.821   3.329   0.207  1.00  6.10           C  
ATOM     20  O   THR A   2       1.913   3.377  -0.614  1.00  6.10           O  
ATOM     21  CB  THR A   2       4.936   3.884  -1.004  1.00  6.10           C  
ATOM     22  OG1 THR A   2       6.266   3.428  -1.296  1.00  6.10           O  
ATOM     23  CG2 THR A   2       5.010   5.197  -0.223  1.00  6.10           C  
ATOM     24  H   THR A   2       3.996   1.632  -1.974  1.00  6.10           H  
ATOM     25  HA  THR A   2       4.752   2.591   0.710  1.00  6.10           H  
ATOM     26  HB  THR A   2       4.412   4.058  -1.942  1.00  6.10           H  
ATOM     27  HG1 THR A   2       6.732   4.103  -1.797  1.00  6.10           H  
ATOM     28 1HG2 THR A   2       5.542   5.939  -0.814  1.00  6.10           H  
ATOM     29 2HG2 THR A   2       4.006   5.563  -0.013  1.00  6.10           H  
ATOM     30 3HG2 THR A   2       5.537   5.034   0.716  1.00  6.10           H  
ATOM     31  N   TYR A   3       2.685   3.728   1.470  1.00  5.53           N  
ATOM     32  CA  TYR A   3       1.429   4.299   1.949  1.00  5.53           C  
ATOM     33  C   TYR A   3       1.768   5.700   2.417  1.00  5.53           C  
ATOM     34  O   TYR A   3       2.900   5.937   2.836  1.00  5.53           O  
ATOM     35  CB  TYR A   3       0.872   3.465   3.099  1.00  5.53           C  
ATOM     36  CG  TYR A   3       0.718   2.028   2.694  1.00  5.53           C  
ATOM     37  CD1 TYR A   3       1.719   1.130   3.025  1.00  5.53           C  
ATOM     38  CD2 TYR A   3      -0.356   1.614   1.948  1.00  5.53           C  
ATOM     39  CE1 TYR A   3       1.633  -0.174   2.623  1.00  5.53           C  
ATOM     40  CE2 TYR A   3      -0.442   0.298   1.539  1.00  5.53           C  
ATOM     41  CZ  TYR A   3       0.548  -0.594   1.880  1.00  5.53           C  
ATOM     42  OH  TYR A   3       0.466  -1.909   1.476  1.00  5.53           O  
ATOM     43  H   TYR A   3       3.466   3.639   2.103  1.00  5.53           H  
ATOM     44  HA  TYR A   3       0.703   4.363   1.135  1.00  5.53           H  
ATOM     45 1HB  TYR A   3       1.534   3.516   3.966  1.00  5.53           H  
ATOM     46 2HB  TYR A   3      -0.106   3.850   3.397  1.00  5.53           H  
ATOM     47  HD1 TYR A   3       2.581   1.461   3.606  1.00  5.53           H  
ATOM     48  HD2 TYR A   3      -1.127   2.322   1.675  1.00  5.53           H  
ATOM     49  HE1 TYR A   3       2.424  -0.878   2.889  1.00  5.53           H  
ATOM     50  HE2 TYR A   3      -1.293  -0.032   0.945  1.00  5.53           H  
ATOM     51  HH  TYR A   3       1.164  -2.424   1.907  1.00  5.53           H  
ATOM     52  N   LYS A   4       0.814   6.624   2.363  1.00  5.12           N  
ATOM     53  CA  LYS A   4       1.124   7.978   2.815  1.00  5.12           C  
ATOM     54  C   LYS A   4       0.167   8.448   3.885  1.00  5.12           C  
ATOM     55  O   LYS A   4      -1.041   8.467   3.678  1.00  5.12           O  
ATOM     56  CB  LYS A   4       1.084   8.943   1.632  1.00  5.12           C  
ATOM     57  CG  LYS A   4       1.412  10.387   1.973  1.00  5.12           C  
ATOM     58  CD  LYS A   4       1.354  11.263   0.729  1.00  5.12           C  
ATOM     59  CE  LYS A   4       1.626  12.713   1.063  1.00  5.12           C  
ATOM     60  NZ  LYS A   4       1.582  13.577  -0.148  1.00  5.12           N  
ATOM     61  H   LYS A   4      -0.121   6.402   2.012  1.00  5.12           H  
ATOM     62  HA  LYS A   4       2.124   7.988   3.240  1.00  5.12           H  
ATOM     63 1HB  LYS A   4       1.791   8.608   0.871  1.00  5.12           H  
ATOM     64 2HB  LYS A   4       0.094   8.922   1.183  1.00  5.12           H  
ATOM     65 1HG  LYS A   4       0.705  10.763   2.714  1.00  5.12           H  
ATOM     66 2HG  LYS A   4       2.415  10.438   2.396  1.00  5.12           H  
ATOM     67 1HD  LYS A   4       2.094  10.920   0.005  1.00  5.12           H  
ATOM     68 2HD  LYS A   4       0.363  11.182   0.276  1.00  5.12           H  
ATOM     69 1HE  LYS A   4       0.878  13.054   1.770  1.00  5.12           H  
ATOM     70 2HE  LYS A   4       2.611  12.796   1.524  1.00  5.12           H  
ATOM     71 1HZ  LYS A   4       1.764  14.536   0.114  1.00  5.12           H  
ATOM     72 2HZ  LYS A   4       2.284  13.270  -0.808  1.00  5.12           H  
ATOM     73 3HZ  LYS A   4       0.667  13.510  -0.572  1.00  5.12           H  
ATOM     74  N   LEU A   5       0.704   8.767   5.051  1.00  4.93           N  
ATOM     75  CA  LEU A   5      -0.169   9.213   6.110  1.00  4.93           C  
ATOM     76  C   LEU A   5       0.273  10.550   6.670  1.00  4.93           C  
ATOM     77  O   LEU A   5       1.463  10.790   6.894  1.00  4.93           O  
ATOM     78  CB  LEU A   5      -0.283   8.134   7.182  1.00  4.93           C  
ATOM     79  CG  LEU A   5      -1.020   6.894   6.719  1.00  4.93           C  
ATOM     80  CD1 LEU A   5      -0.065   5.857   6.136  1.00  4.93           C  
ATOM     81  CD2 LEU A   5      -1.841   6.342   7.880  1.00  4.93           C  
ATOM     82  H   LEU A   5       1.703   8.718   5.191  1.00  4.93           H  
ATOM     83  HA  LEU A   5      -1.159   9.351   5.697  1.00  4.93           H  
ATOM     84 1HB  LEU A   5       0.699   7.859   7.547  1.00  4.93           H  
ATOM     85 2HB  LEU A   5      -0.869   8.536   7.976  1.00  4.93           H  
ATOM     86  HG  LEU A   5      -1.664   7.181   5.939  1.00  4.93           H  
ATOM     87 1HD1 LEU A   5      -0.637   5.004   5.777  1.00  4.93           H  
ATOM     88 2HD1 LEU A   5       0.500   6.252   5.322  1.00  4.93           H  
ATOM     89 3HD1 LEU A   5       0.601   5.550   6.891  1.00  4.93           H  
ATOM     90 1HD2 LEU A   5      -2.418   5.481   7.545  1.00  4.93           H  
ATOM     91 2HD2 LEU A   5      -1.176   6.048   8.686  1.00  4.93           H  
ATOM     92 3HD2 LEU A   5      -2.519   7.108   8.236  1.00  4.93           H  
ATOM     93  N   ILE A   6      -0.710  11.403   6.916  1.00  4.99           N  
ATOM     94  CA  ILE A   6      -0.499  12.736   7.441  1.00  4.99           C  
ATOM     95  C   ILE A   6      -1.090  12.914   8.830  1.00  4.99           C  
ATOM     96  O   ILE A   6      -2.268  12.635   9.077  1.00  4.99           O  
ATOM     97  CB  ILE A   6      -1.092  13.778   6.481  1.00  4.99           C  
ATOM     98  CG1 ILE A   6      -0.401  13.687   5.110  1.00  4.99           C  
ATOM     99  CG2 ILE A   6      -0.963  15.188   7.083  1.00  4.99           C  
ATOM    100  CD1 ILE A   6      -1.094  14.490   4.042  1.00  4.99           C  
ATOM    101  H   ILE A   6      -1.656  11.115   6.679  1.00  4.99           H  
ATOM    102  HA  ILE A   6       0.575  12.908   7.507  1.00  4.99           H  
ATOM    103  HB  ILE A   6      -2.135  13.548   6.317  1.00  4.99           H  
ATOM    104 1HG1 ILE A   6       0.624  14.042   5.208  1.00  4.99           H  
ATOM    105 2HG1 ILE A   6      -0.380  12.646   4.784  1.00  4.99           H  
ATOM    106 1HG2 ILE A   6      -1.401  15.915   6.403  1.00  4.99           H  
ATOM    107 2HG2 ILE A   6      -1.489  15.230   8.039  1.00  4.99           H  
ATOM    108 3HG2 ILE A   6       0.089  15.426   7.241  1.00  4.99           H  
ATOM    109 1HD1 ILE A   6      -0.567  14.389   3.102  1.00  4.99           H  
ATOM    110 2HD1 ILE A   6      -2.114  14.123   3.923  1.00  4.99           H  
ATOM    111 3HD1 ILE A   6      -1.117  15.540   4.333  1.00  4.99           H  
ATOM    112  N   LEU A   7      -0.238  13.371   9.731  1.00  5.27           N  
ATOM    113  CA  LEU A   7      -0.570  13.625  11.123  1.00  5.27           C  
ATOM    114  C   LEU A   7       0.042  14.935  11.582  1.00  5.27           C  
ATOM    115  O   LEU A   7       1.250  15.179  11.411  1.00  5.27           O  
ATOM    116  CB  LEU A   7      -0.145  12.418  11.960  1.00  5.27           C  
ATOM    117  CG  LEU A   7      -0.218  12.466  13.458  1.00  5.27           C  
ATOM    118  CD1 LEU A   7      -1.607  12.613  13.914  1.00  5.27           C  
ATOM    119  CD2 LEU A   7       0.285  11.165  13.973  1.00  5.27           C  
ATOM    120  H   LEU A   7       0.704  13.556   9.417  1.00  5.27           H  
ATOM    121  HA  LEU A   7      -1.655  13.723  11.201  1.00  5.27           H  
ATOM    122 1HB  LEU A   7      -0.833  11.652  11.707  1.00  5.27           H  
ATOM    123 2HB  LEU A   7       0.857  12.101  11.671  1.00  5.27           H  
ATOM    124  HG  LEU A   7       0.393  13.285  13.824  1.00  5.27           H  
ATOM    125 1HD1 LEU A   7      -1.654  12.616  14.993  1.00  5.27           H  
ATOM    126 2HD1 LEU A   7      -2.017  13.529  13.526  1.00  5.27           H  
ATOM    127 3HD1 LEU A   7      -2.161  11.769  13.543  1.00  5.27           H  
ATOM    128 1HD2 LEU A   7       0.262  11.191  15.052  1.00  5.27           H  
ATOM    129 2HD2 LEU A   7      -0.349  10.354  13.599  1.00  5.27           H  
ATOM    130 3HD2 LEU A   7       1.265  11.009  13.637  1.00  5.27           H  
ATOM    131  N   ASN A   8      -0.798  15.789  12.148  1.00  5.71           N  
ATOM    132  CA  ASN A   8      -0.427  17.136  12.562  1.00  5.71           C  
ATOM    133  C   ASN A   8      -0.082  17.265  14.050  1.00  5.71           C  
ATOM    134  O   ASN A   8       0.063  18.367  14.574  1.00  5.71           O  
ATOM    135  CB  ASN A   8      -1.567  18.064  12.182  1.00  5.71           C  
ATOM    136  CG  ASN A   8      -1.678  18.278  10.667  1.00  5.71           C  
ATOM    137  OD1 ASN A   8      -0.904  19.074  10.119  1.00  5.71           O  
ATOM    138  ND2 ASN A   8      -2.587  17.597   9.982  1.00  5.71           N  
ATOM    139  H   ASN A   8      -1.769  15.508  12.258  1.00  5.71           H  
ATOM    140  HA  ASN A   8       0.461  17.432  11.997  1.00  5.71           H  
ATOM    141 1HB  ASN A   8      -2.512  17.646  12.546  1.00  5.71           H  
ATOM    142 2HB  ASN A   8      -1.437  19.032  12.671  1.00  5.71           H  
ATOM    143 1HD2 ASN A   8      -2.667  17.743   8.996  1.00  5.71           H  
ATOM    144 2HD2 ASN A   8      -3.209  16.920  10.424  1.00  5.71           H  
ATOM    145  N   LEU A   9       0.071  16.126  14.721  1.00  6.18           N  
ATOM    146  CA  LEU A   9       0.365  16.089  16.153  1.00  6.18           C  
ATOM    147  C   LEU A   9       1.838  15.894  16.496  1.00  6.18           C  
ATOM    148  O   LEU A   9       2.251  16.091  17.638  1.00  6.18           O  
ATOM    149  CB  LEU A   9      -0.384  14.925  16.795  1.00  6.18           C  
ATOM    150  CG  LEU A   9      -1.817  15.180  17.169  1.00  6.18           C  
ATOM    151  CD1 LEU A   9      -1.886  16.216  18.278  1.00  6.18           C  
ATOM    152  CD2 LEU A   9      -2.574  15.678  15.955  1.00  6.18           C  
ATOM    153  H   LEU A   9      -0.048  15.257  14.223  1.00  6.18           H  
ATOM    154  HA  LEU A   9       0.032  17.029  16.593  1.00  6.18           H  
ATOM    155 1HB  LEU A   9      -0.348  14.088  16.124  1.00  6.18           H  
ATOM    156 2HB  LEU A   9       0.151  14.642  17.705  1.00  6.18           H  
ATOM    157  HG  LEU A   9      -2.257  14.255  17.529  1.00  6.18           H  
ATOM    158 1HD1 LEU A   9      -2.926  16.399  18.558  1.00  6.18           H  
ATOM    159 2HD1 LEU A   9      -1.341  15.851  19.145  1.00  6.18           H  
ATOM    160 3HD1 LEU A   9      -1.440  17.150  17.929  1.00  6.18           H  
ATOM    161 1HD2 LEU A   9      -3.585  15.860  16.220  1.00  6.18           H  
ATOM    162 2HD2 LEU A   9      -2.144  16.601  15.620  1.00  6.18           H  
ATOM    163 3HD2 LEU A   9      -2.542  14.958  15.172  1.00  6.18           H  
ATOM    164  N   LYS A  10       2.626  15.453  15.518  1.00  6.56           N  
ATOM    165  CA  LYS A  10       4.007  15.050  15.792  1.00  6.56           C  
ATOM    166  C   LYS A  10       3.963  14.035  16.939  1.00  6.56           C  
ATOM    167  O   LYS A  10       3.147  13.108  16.896  1.00  6.56           O  
ATOM    168  CB  LYS A  10       4.877  16.265  16.134  1.00  6.56           C  
ATOM    169  CG  LYS A  10       4.926  17.319  15.033  1.00  6.56           C  
ATOM    170  CD  LYS A  10       5.874  18.460  15.386  1.00  6.56           C  
ATOM    171  CE  LYS A  10       5.882  19.527  14.299  1.00  6.56           C  
ATOM    172  NZ  LYS A  10       6.763  20.671  14.650  1.00  6.56           N  
ATOM    173  H   LYS A  10       2.252  15.367  14.589  1.00  6.56           H  
ATOM    174  HA  LYS A  10       4.419  14.560  14.915  1.00  6.56           H  
ATOM    175 1HB  LYS A  10       4.526  16.748  17.047  1.00  6.56           H  
ATOM    176 2HB  LYS A  10       5.903  15.939  16.306  1.00  6.56           H  
ATOM    177 1HG  LYS A  10       5.258  16.854  14.105  1.00  6.56           H  
ATOM    178 2HG  LYS A  10       3.926  17.727  14.876  1.00  6.56           H  
ATOM    179 1HD  LYS A  10       5.562  18.914  16.329  1.00  6.56           H  
ATOM    180 2HD  LYS A  10       6.884  18.072  15.506  1.00  6.56           H  
ATOM    181 1HE  LYS A  10       6.234  19.084  13.368  1.00  6.56           H  
ATOM    182 2HE  LYS A  10       4.866  19.895  14.153  1.00  6.56           H  
ATOM    183 1HZ  LYS A  10       6.740  21.353  13.906  1.00  6.56           H  
ATOM    184 2HZ  LYS A  10       6.437  21.095  15.507  1.00  6.56           H  
ATOM    185 3HZ  LYS A  10       7.709  20.341  14.776  1.00  6.56           H  
ATOM    186  N   GLN A  11       4.780  14.200  17.978  1.00  6.78           N  
ATOM    187  CA  GLN A  11       4.733  13.276  19.112  1.00  6.78           C  
ATOM    188  C   GLN A  11       4.777  11.809  18.662  1.00  6.78           C  
ATOM    189  O   GLN A  11       5.770  11.355  18.072  1.00  6.78           O  
ATOM    190  CB  GLN A  11       3.458  13.547  19.927  1.00  6.78           C  
ATOM    191  CG  GLN A  11       3.436  14.906  20.563  1.00  6.78           C  
ATOM    192  CD  GLN A  11       2.117  15.217  21.226  1.00  6.78           C  
ATOM    193  OE1 GLN A  11       1.834  14.798  22.355  1.00  6.78           O  
ATOM    194  NE2 GLN A  11       1.283  15.959  20.505  1.00  6.78           N  
ATOM    195  H   GLN A  11       5.431  14.971  17.994  1.00  6.78           H  
ATOM    196  HA  GLN A  11       5.601  13.465  19.745  1.00  6.78           H  
ATOM    197 1HB  GLN A  11       2.570  13.472  19.296  1.00  6.78           H  
ATOM    198 2HB  GLN A  11       3.370  12.817  20.730  1.00  6.78           H  
ATOM    199 1HG  GLN A  11       4.220  14.957  21.316  1.00  6.78           H  
ATOM    200 2HG  GLN A  11       3.610  15.655  19.791  1.00  6.78           H  
ATOM    201 1HE2 GLN A  11       0.394  16.214  20.882  1.00  6.78           H  
ATOM    202 2HE2 GLN A  11       1.568  16.254  19.561  1.00  6.78           H  
ATOM    203  N   ALA A  12       3.676  11.083  18.908  1.00  6.80           N  
ATOM    204  CA  ALA A  12       3.485   9.653  18.626  1.00  6.80           C  
ATOM    205  C   ALA A  12       3.671   9.314  17.151  1.00  6.80           C  
ATOM    206  O   ALA A  12       3.861   8.149  16.789  1.00  6.80           O  
ATOM    207  CB  ALA A  12       2.104   9.220  19.066  1.00  6.80           C  
ATOM    208  H   ALA A  12       2.901  11.559  19.350  1.00  6.80           H  
ATOM    209  HA  ALA A  12       4.236   9.097  19.194  1.00  6.80           H  
ATOM    210 1HB  ALA A  12       1.980   8.152  18.883  1.00  6.80           H  
ATOM    211 2HB  ALA A  12       1.975   9.424  20.126  1.00  6.80           H  
ATOM    212 3HB  ALA A  12       1.361   9.775  18.498  1.00  6.80           H  
ATOM    213  N   LYS A  13       3.590  10.332  16.307  1.00  6.67           N  
ATOM    214  CA  LYS A  13       3.774  10.194  14.883  1.00  6.67           C  
ATOM    215  C   LYS A  13       5.046   9.443  14.551  1.00  6.67           C  
ATOM    216  O   LYS A  13       5.050   8.628  13.637  1.00  6.67           O  
ATOM    217  CB  LYS A  13       3.858  11.581  14.259  1.00  6.67           C  
ATOM    218  CG  LYS A  13       4.001  11.639  12.753  1.00  6.67           C  
ATOM    219  CD  LYS A  13       3.955  13.091  12.290  1.00  6.67           C  
ATOM    220  CE  LYS A  13       4.096  13.252  10.791  1.00  6.67           C  
ATOM    221  NZ  LYS A  13       3.979  14.681  10.409  1.00  6.67           N  
ATOM    222  H   LYS A  13       3.416  11.265  16.675  1.00  6.67           H  
ATOM    223  HA  LYS A  13       2.930   9.640  14.475  1.00  6.67           H  
ATOM    224 1HB  LYS A  13       2.995  12.172  14.544  1.00  6.67           H  
ATOM    225 2HB  LYS A  13       4.729  12.086  14.674  1.00  6.67           H  
ATOM    226 1HG  LYS A  13       4.957  11.217  12.488  1.00  6.67           H  
ATOM    227 2HG  LYS A  13       3.217  11.068  12.259  1.00  6.67           H  
ATOM    228 1HD  LYS A  13       3.013  13.544  12.603  1.00  6.67           H  
ATOM    229 2HD  LYS A  13       4.771  13.637  12.755  1.00  6.67           H  
ATOM    230 1HE  LYS A  13       5.063  12.880  10.469  1.00  6.67           H  
ATOM    231 2HE  LYS A  13       3.308  12.686  10.288  1.00  6.67           H  
ATOM    232 1HZ  LYS A  13       4.064  14.780   9.406  1.00  6.67           H  
ATOM    233 2HZ  LYS A  13       3.038  15.008  10.724  1.00  6.67           H  
ATOM    234 3HZ  LYS A  13       4.704  15.218  10.870  1.00  6.67           H  
ATOM    235  N   GLU A  14       6.144   9.699  15.275  1.00  6.43           N  
ATOM    236  CA  GLU A  14       7.389   9.023  14.915  1.00  6.43           C  
ATOM    237  C   GLU A  14       7.245   7.504  15.026  1.00  6.43           C  
ATOM    238  O   GLU A  14       7.667   6.751  14.138  1.00  6.43           O  
ATOM    239  CB  GLU A  14       8.549   9.508  15.786  1.00  6.43           C  
ATOM    240  CG  GLU A  14       9.899   8.882  15.432  1.00  6.43           C  
ATOM    241  CD  GLU A  14      11.064   9.408  16.252  1.00  6.43           C  
ATOM    242  OE1 GLU A  14      10.860  10.254  17.088  1.00  6.43           O  
ATOM    243  OE2 GLU A  14      12.163   8.948  16.034  1.00  6.43           O  
ATOM    244  H   GLU A  14       6.095  10.338  16.076  1.00  6.43           H  
ATOM    245  HA  GLU A  14       7.619   9.260  13.876  1.00  6.43           H  
ATOM    246 1HB  GLU A  14       8.639  10.590  15.700  1.00  6.43           H  
ATOM    247 2HB  GLU A  14       8.335   9.279  16.833  1.00  6.43           H  
ATOM    248 1HG  GLU A  14       9.827   7.811  15.585  1.00  6.43           H  
ATOM    249 2HG  GLU A  14      10.098   9.055  14.375  1.00  6.43           H  
ATOM    250  N   GLU A  15       6.636   7.051  16.121  1.00  6.14           N  
ATOM    251  CA  GLU A  15       6.472   5.624  16.331  1.00  6.14           C  
ATOM    252  C   GLU A  15       5.506   5.065  15.304  1.00  6.14           C  
ATOM    253  O   GLU A  15       5.696   3.962  14.783  1.00  6.14           O  
ATOM    254  CB  GLU A  15       5.964   5.351  17.751  1.00  6.14           C  
ATOM    255  CG  GLU A  15       6.984   5.644  18.870  1.00  6.14           C  
ATOM    256  CD  GLU A  15       8.215   4.746  18.827  1.00  6.14           C  
ATOM    257  OE1 GLU A  15       8.059   3.552  18.787  1.00  6.14           O  
ATOM    258  OE2 GLU A  15       9.317   5.265  18.821  1.00  6.14           O  
ATOM    259  H   GLU A  15       6.277   7.708  16.801  1.00  6.14           H  
ATOM    260  HA  GLU A  15       7.432   5.138  16.202  1.00  6.14           H  
ATOM    261 1HB  GLU A  15       5.079   5.961  17.937  1.00  6.14           H  
ATOM    262 2HB  GLU A  15       5.664   4.306  17.831  1.00  6.14           H  
ATOM    263 1HG  GLU A  15       7.308   6.684  18.778  1.00  6.14           H  
ATOM    264 2HG  GLU A  15       6.491   5.533  19.836  1.00  6.14           H  
ATOM    265  N   ALA A  16       4.473   5.835  14.973  1.00  5.82           N  
ATOM    266  CA  ALA A  16       3.527   5.380  13.977  1.00  5.82           C  
ATOM    267  C   ALA A  16       4.221   5.214  12.627  1.00  5.82           C  
ATOM    268  O   ALA A  16       4.054   4.196  11.964  1.00  5.82           O  
ATOM    269  CB  ALA A  16       2.364   6.340  13.872  1.00  5.82           C  
ATOM    270  H   ALA A  16       4.343   6.737  15.437  1.00  5.82           H  
ATOM    271  HA  ALA A  16       3.158   4.403  14.289  1.00  5.82           H  
ATOM    272 1HB  ALA A  16       1.660   5.953  13.160  1.00  5.82           H  
ATOM    273 2HB  ALA A  16       1.886   6.429  14.843  1.00  5.82           H  
ATOM    274 3HB  ALA A  16       2.724   7.316  13.553  1.00  5.82           H  
ATOM    275  N   ILE A  17       5.102   6.165  12.276  1.00  5.52           N  
ATOM    276  CA  ILE A  17       5.808   6.131  10.995  1.00  5.52           C  
ATOM    277  C   ILE A  17       6.661   4.906  10.802  1.00  5.52           C  
ATOM    278  O   ILE A  17       6.636   4.274   9.739  1.00  5.52           O  
ATOM    279  CB  ILE A  17       6.658   7.371  10.747  1.00  5.52           C  
ATOM    280  CG1 ILE A  17       5.755   8.573  10.502  1.00  5.52           C  
ATOM    281  CG2 ILE A  17       7.567   7.133   9.558  1.00  5.52           C  
ATOM    282  CD1 ILE A  17       6.495   9.862  10.537  1.00  5.52           C  
ATOM    283  H   ILE A  17       5.234   6.969  12.885  1.00  5.52           H  
ATOM    284  HA  ILE A  17       5.071   6.160  10.229  1.00  5.52           H  
ATOM    285  HB  ILE A  17       7.253   7.581  11.631  1.00  5.52           H  
ATOM    286 1HG1 ILE A  17       5.294   8.465   9.517  1.00  5.52           H  
ATOM    287 2HG1 ILE A  17       4.963   8.588  11.241  1.00  5.52           H  
ATOM    288 1HG2 ILE A  17       8.175   8.018   9.390  1.00  5.52           H  
ATOM    289 2HG2 ILE A  17       8.215   6.281   9.758  1.00  5.52           H  
ATOM    290 3HG2 ILE A  17       6.964   6.929   8.673  1.00  5.52           H  
ATOM    291 1HD1 ILE A  17       5.810  10.668  10.338  1.00  5.52           H  
ATOM    292 2HD1 ILE A  17       6.945   9.989  11.523  1.00  5.52           H  
ATOM    293 3HD1 ILE A  17       7.275   9.854   9.780  1.00  5.52           H  
ATOM    294  N   LYS A  18       7.379   4.523  11.837  1.00  5.25           N  
ATOM    295  CA  LYS A  18       8.242   3.359  11.765  1.00  5.25           C  
ATOM    296  C   LYS A  18       7.483   2.060  11.441  1.00  5.25           C  
ATOM    297  O   LYS A  18       8.088   1.100  10.964  1.00  5.25           O  
ATOM    298  CB  LYS A  18       9.037   3.232  13.062  1.00  5.25           C  
ATOM    299  CG  LYS A  18      10.113   4.323  13.218  1.00  5.25           C  
ATOM    300  CD  LYS A  18      11.021   4.086  14.421  1.00  5.25           C  
ATOM    301  CE  LYS A  18      10.302   4.417  15.711  1.00  5.25           C  
ATOM    302  NZ  LYS A  18      11.186   4.317  16.905  1.00  5.25           N  
ATOM    303  H   LYS A  18       7.353   5.091  12.691  1.00  5.25           H  
ATOM    304  HA  LYS A  18       8.955   3.528  10.957  1.00  5.25           H  
ATOM    305 1HB  LYS A  18       8.350   3.316  13.912  1.00  5.25           H  
ATOM    306 2HB  LYS A  18       9.513   2.256  13.114  1.00  5.25           H  
ATOM    307 1HG  LYS A  18      10.723   4.356  12.316  1.00  5.25           H  
ATOM    308 2HG  LYS A  18       9.624   5.291  13.336  1.00  5.25           H  
ATOM    309 1HD  LYS A  18      11.339   3.044  14.445  1.00  5.25           H  
ATOM    310 2HD  LYS A  18      11.905   4.720  14.339  1.00  5.25           H  
ATOM    311 1HE  LYS A  18       9.916   5.431  15.646  1.00  5.25           H  
ATOM    312 2HE  LYS A  18       9.465   3.730  15.838  1.00  5.25           H  
ATOM    313 1HZ  LYS A  18      10.605   4.569  17.724  1.00  5.25           H  
ATOM    314 2HZ  LYS A  18      11.537   3.380  17.007  1.00  5.25           H  
ATOM    315 3HZ  LYS A  18      11.951   4.964  16.820  1.00  5.25           H  
ATOM    316  N   GLU A  19       6.177   2.021  11.733  1.00  5.03           N  
ATOM    317  CA  GLU A  19       5.349   0.846  11.503  1.00  5.03           C  
ATOM    318  C   GLU A  19       4.466   0.929  10.246  1.00  5.03           C  
ATOM    319  O   GLU A  19       3.650   0.033  10.010  1.00  5.03           O  
ATOM    320  CB  GLU A  19       4.462   0.610  12.719  1.00  5.03           C  
ATOM    321  CG  GLU A  19       5.214   0.309  14.026  1.00  5.03           C  
ATOM    322  CD  GLU A  19       5.971  -0.998  14.008  1.00  5.03           C  
ATOM    323  OE1 GLU A  19       5.457  -1.951  13.469  1.00  5.03           O  
ATOM    324  OE2 GLU A  19       7.050  -1.050  14.553  1.00  5.03           O  
ATOM    325  H   GLU A  19       5.707   2.851  12.089  1.00  5.03           H  
ATOM    326  HA  GLU A  19       6.011  -0.011  11.385  1.00  5.03           H  
ATOM    327 1HB  GLU A  19       3.854   1.495  12.885  1.00  5.03           H  
ATOM    328 2HB  GLU A  19       3.791  -0.219  12.512  1.00  5.03           H  
ATOM    329 1HG  GLU A  19       5.924   1.123  14.203  1.00  5.03           H  
ATOM    330 2HG  GLU A  19       4.510   0.307  14.852  1.00  5.03           H  
ATOM    331  N   LEU A  20       4.627   1.957   9.402  1.00  4.84           N  
ATOM    332  CA  LEU A  20       3.714   2.101   8.255  1.00  4.84           C  
ATOM    333  C   LEU A  20       4.086   1.203   7.082  1.00  4.84           C  
ATOM    334  O   LEU A  20       4.524   1.665   6.027  1.00  4.84           O  
ATOM    335  CB  LEU A  20       3.694   3.553   7.772  1.00  4.84           C  
ATOM    336  CG  LEU A  20       3.279   4.529   8.821  1.00  4.84           C  
ATOM    337  CD1 LEU A  20       3.324   5.970   8.264  1.00  4.84           C  
ATOM    338  CD2 LEU A  20       1.962   4.168   9.341  1.00  4.84           C  
ATOM    339  H   LEU A  20       5.338   2.670   9.582  1.00  4.84           H  
ATOM    340  HA  LEU A  20       2.712   1.833   8.586  1.00  4.84           H  
ATOM    341 1HB  LEU A  20       4.701   3.826   7.446  1.00  4.84           H  
ATOM    342 2HB  LEU A  20       3.008   3.641   6.930  1.00  4.84           H  
ATOM    343  HG  LEU A  20       3.958   4.448   9.606  1.00  4.84           H  
ATOM    344 1HD1 LEU A  20       3.048   6.675   9.045  1.00  4.84           H  
ATOM    345 2HD1 LEU A  20       4.333   6.188   7.917  1.00  4.84           H  
ATOM    346 3HD1 LEU A  20       2.647   6.070   7.442  1.00  4.84           H  
ATOM    347 1HD2 LEU A  20       1.673   4.825  10.123  1.00  4.84           H  
ATOM    348 2HD2 LEU A  20       1.284   4.238   8.557  1.00  4.84           H  
ATOM    349 3HD2 LEU A  20       1.993   3.151   9.729  1.00  4.84           H  
ATOM    350  N   VAL A  21       3.869  -0.092   7.277  1.00  4.69           N  
ATOM    351  CA  VAL A  21       4.240  -1.126   6.314  1.00  4.69           C  
ATOM    352  C   VAL A  21       3.024  -1.793   5.667  1.00  4.69           C  
ATOM    353  O   VAL A  21       3.157  -2.691   4.836  1.00  4.69           O  
ATOM    354  CB  VAL A  21       5.070  -2.197   7.036  1.00  4.69           C  
ATOM    355  CG1 VAL A  21       6.334  -1.560   7.618  1.00  4.69           C  
ATOM    356  CG2 VAL A  21       4.221  -2.846   8.133  1.00  4.69           C  
ATOM    357  H   VAL A  21       3.502  -0.350   8.193  1.00  4.69           H  
ATOM    358  HA  VAL A  21       4.845  -0.670   5.530  1.00  4.69           H  
ATOM    359  HB  VAL A  21       5.381  -2.953   6.319  1.00  4.69           H  
ATOM    360 1HG1 VAL A  21       6.931  -2.321   8.118  1.00  4.69           H  
ATOM    361 2HG1 VAL A  21       6.916  -1.108   6.816  1.00  4.69           H  
ATOM    362 3HG1 VAL A  21       6.058  -0.791   8.340  1.00  4.69           H  
ATOM    363 1HG2 VAL A  21       4.805  -3.611   8.644  1.00  4.69           H  
ATOM    364 2HG2 VAL A  21       3.910  -2.095   8.849  1.00  4.69           H  
ATOM    365 3HG2 VAL A  21       3.335  -3.302   7.688  1.00  4.69           H  
ATOM    366  N   ASP A  22       1.844  -1.359   6.081  1.00  4.56           N  
ATOM    367  CA  ASP A  22       0.563  -1.878   5.610  1.00  4.56           C  
ATOM    368  C   ASP A  22      -0.501  -0.825   5.856  1.00  4.56           C  
ATOM    369  O   ASP A  22      -0.535  -0.241   6.938  1.00  4.56           O  
ATOM    370  CB  ASP A  22       0.193  -3.182   6.334  1.00  4.56           C  
ATOM    371  CG  ASP A  22      -1.005  -3.964   5.710  1.00  4.56           C  
ATOM    372  OD1 ASP A  22      -2.127  -3.466   5.697  1.00  4.56           O  
ATOM    373  OD2 ASP A  22      -0.779  -5.066   5.283  1.00  4.56           O  
ATOM    374  H   ASP A  22       1.848  -0.616   6.762  1.00  4.56           H  
ATOM    375  HA  ASP A  22       0.624  -2.073   4.541  1.00  4.56           H  
ATOM    376 1HB  ASP A  22       1.059  -3.844   6.328  1.00  4.56           H  
ATOM    377 2HB  ASP A  22      -0.032  -2.963   7.374  1.00  4.56           H  
ATOM    378  N   ALA A  23      -1.390  -0.607   4.885  1.00  4.43           N  
ATOM    379  CA  ALA A  23      -2.462   0.375   5.040  1.00  4.43           C  
ATOM    380  C   ALA A  23      -3.340   0.057   6.250  1.00  4.43           C  
ATOM    381  O   ALA A  23      -3.883   0.965   6.879  1.00  4.43           O  
ATOM    382  CB  ALA A  23      -3.345   0.414   3.801  1.00  4.43           C  
ATOM    383  H   ALA A  23      -1.317  -1.134   4.026  1.00  4.43           H  
ATOM    384  HA  ALA A  23      -2.010   1.353   5.183  1.00  4.43           H  
ATOM    385 1HB  ALA A  23      -4.111   1.152   3.938  1.00  4.43           H  
ATOM    386 2HB  ALA A  23      -2.777   0.666   2.941  1.00  4.43           H  
ATOM    387 3HB  ALA A  23      -3.807  -0.562   3.655  1.00  4.43           H  
ATOM    388  N   GLY A  24      -3.525  -1.231   6.558  1.00  4.29           N  
ATOM    389  CA  GLY A  24      -4.357  -1.639   7.683  1.00  4.29           C  
ATOM    390  C   GLY A  24      -3.768  -1.121   8.987  1.00  4.29           C  
ATOM    391  O   GLY A  24      -4.442  -0.445   9.773  1.00  4.29           O  
ATOM    392  H   GLY A  24      -3.038  -1.961   6.032  1.00  4.29           H  
ATOM    393 1HA  GLY A  24      -5.368  -1.254   7.549  1.00  4.29           H  
ATOM    394 2HA  GLY A  24      -4.417  -2.729   7.707  1.00  4.29           H  
ATOM    395  N   THR A  25      -2.502  -1.457   9.214  1.00  4.16           N  
ATOM    396  CA  THR A  25      -1.769  -1.045  10.403  1.00  4.16           C  
ATOM    397  C   THR A  25      -1.663   0.462  10.473  1.00  4.16           C  
ATOM    398  O   THR A  25      -1.846   1.067  11.527  1.00  4.16           O  
ATOM    399  CB  THR A  25      -0.361  -1.650  10.426  1.00  4.16           C  
ATOM    400  OG1 THR A  25      -0.449  -3.091  10.485  1.00  4.16           O  
ATOM    401  CG2 THR A  25       0.422  -1.123  11.587  1.00  4.16           C  
ATOM    402  H   THR A  25      -2.024  -2.008   8.506  1.00  4.16           H  
ATOM    403  HA  THR A  25      -2.315  -1.389  11.284  1.00  4.16           H  
ATOM    404  HB  THR A  25       0.154  -1.372   9.502  1.00  4.16           H  
ATOM    405  HG1 THR A  25      -1.046  -3.408   9.804  1.00  4.16           H  
ATOM    406 1HG2 THR A  25       1.427  -1.548  11.581  1.00  4.16           H  
ATOM    407 2HG2 THR A  25       0.489  -0.036  11.516  1.00  4.16           H  
ATOM    408 3HG2 THR A  25      -0.086  -1.400  12.503  1.00  4.16           H  
ATOM    409  N   ALA A  26      -1.353   1.063   9.333  1.00  4.05           N  
ATOM    410  CA  ALA A  26      -1.192   2.490   9.244  1.00  4.05           C  
ATOM    411  C   ALA A  26      -2.446   3.250   9.624  1.00  4.05           C  
ATOM    412  O   ALA A  26      -2.397   4.206  10.412  1.00  4.05           O  
ATOM    413  CB  ALA A  26      -0.839   2.816   7.828  1.00  4.05           C  
ATOM    414  H   ALA A  26      -1.209   0.510   8.492  1.00  4.05           H  
ATOM    415  HA  ALA A  26      -0.401   2.784   9.925  1.00  4.05           H  
ATOM    416 1HB  ALA A  26      -0.704   3.836   7.759  1.00  4.05           H  
ATOM    417 2HB  ALA A  26       0.078   2.294   7.541  1.00  4.05           H  
ATOM    418 3HB  ALA A  26      -1.647   2.511   7.180  1.00  4.05           H  
ATOM    419  N   GLU A  27      -3.594   2.797   9.114  1.00  3.99           N  
ATOM    420  CA  GLU A  27      -4.847   3.435   9.449  1.00  3.99           C  
ATOM    421  C   GLU A  27      -5.110   3.282  10.926  1.00  3.99           C  
ATOM    422  O   GLU A  27      -5.485   4.245  11.596  1.00  3.99           O  
ATOM    423  CB  GLU A  27      -6.002   2.855   8.625  1.00  3.99           C  
ATOM    424  CG  GLU A  27      -7.351   3.481   8.942  1.00  3.99           C  
ATOM    425  CD  GLU A  27      -8.492   3.115   8.019  1.00  3.99           C  
ATOM    426  OE1 GLU A  27      -8.770   1.956   7.842  1.00  3.99           O  
ATOM    427  OE2 GLU A  27      -9.127   4.032   7.526  1.00  3.99           O  
ATOM    428  H   GLU A  27      -3.602   2.015   8.460  1.00  3.99           H  
ATOM    429  HA  GLU A  27      -4.764   4.497   9.225  1.00  3.99           H  
ATOM    430 1HB  GLU A  27      -5.787   2.971   7.577  1.00  3.99           H  
ATOM    431 2HB  GLU A  27      -6.072   1.781   8.818  1.00  3.99           H  
ATOM    432 1HG  GLU A  27      -7.615   3.167   9.948  1.00  3.99           H  
ATOM    433 2HG  GLU A  27      -7.249   4.532   8.958  1.00  3.99           H  
ATOM    434  N   LYS A  28      -4.877   2.071  11.445  1.00  4.00           N  
ATOM    435  CA  LYS A  28      -5.103   1.801  12.849  1.00  4.00           C  
ATOM    436  C   LYS A  28      -4.284   2.715  13.735  1.00  4.00           C  
ATOM    437  O   LYS A  28      -4.832   3.357  14.630  1.00  4.00           O  
ATOM    438  CB  LYS A  28      -4.756   0.344  13.168  1.00  4.00           C  
ATOM    439  CG  LYS A  28      -4.954  -0.074  14.622  1.00  4.00           C  
ATOM    440  CD  LYS A  28      -4.609  -1.550  14.808  1.00  4.00           C  
ATOM    441  CE  LYS A  28      -4.727  -1.980  16.264  1.00  4.00           C  
ATOM    442  NZ  LYS A  28      -4.403  -3.428  16.442  1.00  4.00           N  
ATOM    443  H   LYS A  28      -4.565   1.308  10.841  1.00  4.00           H  
ATOM    444  HA  LYS A  28      -6.156   1.974  13.067  1.00  4.00           H  
ATOM    445 1HB  LYS A  28      -5.342  -0.316  12.529  1.00  4.00           H  
ATOM    446 2HB  LYS A  28      -3.711   0.169  12.932  1.00  4.00           H  
ATOM    447 1HG  LYS A  28      -4.304   0.523  15.254  1.00  4.00           H  
ATOM    448 2HG  LYS A  28      -5.985   0.102  14.922  1.00  4.00           H  
ATOM    449 1HD  LYS A  28      -5.282  -2.158  14.200  1.00  4.00           H  
ATOM    450 2HD  LYS A  28      -3.586  -1.723  14.468  1.00  4.00           H  
ATOM    451 1HE  LYS A  28      -4.038  -1.392  16.863  1.00  4.00           H  
ATOM    452 2HE  LYS A  28      -5.744  -1.798  16.612  1.00  4.00           H  
ATOM    453 1HZ  LYS A  28      -4.487  -3.678  17.418  1.00  4.00           H  
ATOM    454 2HZ  LYS A  28      -5.042  -3.988  15.896  1.00  4.00           H  
ATOM    455 3HZ  LYS A  28      -3.455  -3.600  16.132  1.00  4.00           H  
ATOM    456  N   TYR A  29      -2.981   2.813  13.486  1.00  4.07           N  
ATOM    457  CA  TYR A  29      -2.151   3.613  14.367  1.00  4.07           C  
ATOM    458  C   TYR A  29      -2.520   5.081  14.335  1.00  4.07           C  
ATOM    459  O   TYR A  29      -2.608   5.729  15.383  1.00  4.07           O  
ATOM    460  CB  TYR A  29      -0.682   3.394  14.038  1.00  4.07           C  
ATOM    461  CG  TYR A  29      -0.255   2.010  14.443  1.00  4.07           C  
ATOM    462  CD1 TYR A  29       0.995   1.513  14.131  1.00  4.07           C  
ATOM    463  CD2 TYR A  29      -1.179   1.210  15.115  1.00  4.07           C  
ATOM    464  CE1 TYR A  29       1.316   0.215  14.526  1.00  4.07           C  
ATOM    465  CE2 TYR A  29      -0.868  -0.062  15.488  1.00  4.07           C  
ATOM    466  CZ  TYR A  29       0.376  -0.564  15.206  1.00  4.07           C  
ATOM    467  OH  TYR A  29       0.692  -1.853  15.587  1.00  4.07           O  
ATOM    468  H   TYR A  29      -2.569   2.291  12.710  1.00  4.07           H  
ATOM    469  HA  TYR A  29      -2.318   3.270  15.385  1.00  4.07           H  
ATOM    470 1HB  TYR A  29      -0.531   3.504  12.958  1.00  4.07           H  
ATOM    471 2HB  TYR A  29      -0.063   4.126  14.549  1.00  4.07           H  
ATOM    472  HD1 TYR A  29       1.719   2.128  13.593  1.00  4.07           H  
ATOM    473  HD2 TYR A  29      -2.162   1.600  15.335  1.00  4.07           H  
ATOM    474  HE1 TYR A  29       2.291  -0.201  14.304  1.00  4.07           H  
ATOM    475  HE2 TYR A  29      -1.604  -0.672  16.007  1.00  4.07           H  
ATOM    476  HH  TYR A  29       1.589  -2.061  15.288  1.00  4.07           H  
ATOM    477  N   PHE A  30      -2.793   5.617  13.158  1.00  4.16           N  
ATOM    478  CA  PHE A  30      -3.180   7.010  13.108  1.00  4.16           C  
ATOM    479  C   PHE A  30      -4.531   7.231  13.804  1.00  4.16           C  
ATOM    480  O   PHE A  30      -4.698   8.226  14.516  1.00  4.16           O  
ATOM    481  CB  PHE A  30      -3.125   7.519  11.692  1.00  4.16           C  
ATOM    482  CG  PHE A  30      -1.715   7.892  11.257  1.00  4.16           C  
ATOM    483  CD1 PHE A  30      -0.656   7.001  11.371  1.00  4.16           C  
ATOM    484  CD2 PHE A  30      -1.447   9.140  10.727  1.00  4.16           C  
ATOM    485  CE1 PHE A  30       0.623   7.377  10.978  1.00  4.16           C  
ATOM    486  CE2 PHE A  30      -0.155   9.483  10.335  1.00  4.16           C  
ATOM    487  CZ  PHE A  30       0.866   8.605  10.471  1.00  4.16           C  
ATOM    488  H   PHE A  30      -2.726   5.071  12.293  1.00  4.16           H  
ATOM    489  HA  PHE A  30      -2.437   7.580  13.668  1.00  4.16           H  
ATOM    490 1HB  PHE A  30      -3.496   6.739  11.030  1.00  4.16           H  
ATOM    491 2HB  PHE A  30      -3.749   8.384  11.607  1.00  4.16           H  
ATOM    492  HD1 PHE A  30      -0.840   6.005  11.777  1.00  4.16           H  
ATOM    493  HD2 PHE A  30      -2.261   9.862  10.611  1.00  4.16           H  
ATOM    494  HE1 PHE A  30       1.444   6.694  11.074  1.00  4.16           H  
ATOM    495  HE2 PHE A  30       0.046  10.458   9.914  1.00  4.16           H  
ATOM    496  HZ  PHE A  30       1.876   8.887  10.165  1.00  4.16           H  
ATOM    497  N   LYS A  31      -5.487   6.297  13.628  1.00  4.27           N  
ATOM    498  CA  LYS A  31      -6.762   6.444  14.329  1.00  4.27           C  
ATOM    499  C   LYS A  31      -6.572   6.335  15.836  1.00  4.27           C  
ATOM    500  O   LYS A  31      -7.217   7.071  16.582  1.00  4.27           O  
ATOM    501  CB  LYS A  31      -7.807   5.419  13.885  1.00  4.27           C  
ATOM    502  CG  LYS A  31      -8.422   5.643  12.503  1.00  4.27           C  
ATOM    503  CD  LYS A  31      -9.458   4.555  12.215  1.00  4.27           C  
ATOM    504  CE  LYS A  31     -10.158   4.772  10.898  1.00  4.27           C  
ATOM    505  NZ  LYS A  31     -11.098   3.662  10.569  1.00  4.27           N  
ATOM    506  H   LYS A  31      -5.341   5.497  13.016  1.00  4.27           H  
ATOM    507  HA  LYS A  31      -7.157   7.429  14.110  1.00  4.27           H  
ATOM    508 1HB  LYS A  31      -7.347   4.427  13.884  1.00  4.27           H  
ATOM    509 2HB  LYS A  31      -8.616   5.402  14.613  1.00  4.27           H  
ATOM    510 1HG  LYS A  31      -8.895   6.623  12.454  1.00  4.27           H  
ATOM    511 2HG  LYS A  31      -7.639   5.601  11.742  1.00  4.27           H  
ATOM    512 1HD  LYS A  31      -8.955   3.587  12.185  1.00  4.27           H  
ATOM    513 2HD  LYS A  31     -10.199   4.537  13.012  1.00  4.27           H  
ATOM    514 1HE  LYS A  31     -10.714   5.705  10.936  1.00  4.27           H  
ATOM    515 2HE  LYS A  31      -9.426   4.845  10.132  1.00  4.27           H  
ATOM    516 1HZ  LYS A  31     -11.528   3.849   9.671  1.00  4.27           H  
ATOM    517 2HZ  LYS A  31     -10.589   2.787  10.520  1.00  4.27           H  
ATOM    518 3HZ  LYS A  31     -11.809   3.593  11.277  1.00  4.27           H  
ATOM    519  N   LEU A  32      -5.679   5.458  16.304  1.00  4.37           N  
ATOM    520  CA  LEU A  32      -5.462   5.336  17.740  1.00  4.37           C  
ATOM    521  C   LEU A  32      -4.924   6.642  18.300  1.00  4.37           C  
ATOM    522  O   LEU A  32      -5.302   7.058  19.394  1.00  4.37           O  
ATOM    523  CB  LEU A  32      -4.507   4.186  18.068  1.00  4.37           C  
ATOM    524  CG  LEU A  32      -5.067   2.772  17.832  1.00  4.37           C  
ATOM    525  CD1 LEU A  32      -3.962   1.760  18.029  1.00  4.37           C  
ATOM    526  CD2 LEU A  32      -6.215   2.522  18.788  1.00  4.37           C  
ATOM    527  H   LEU A  32      -5.173   4.852  15.659  1.00  4.37           H  
ATOM    528  HA  LEU A  32      -6.418   5.127  18.212  1.00  4.37           H  
ATOM    529 1HB  LEU A  32      -3.618   4.296  17.447  1.00  4.37           H  
ATOM    530 2HB  LEU A  32      -4.212   4.264  19.111  1.00  4.37           H  
ATOM    531  HG  LEU A  32      -5.431   2.687  16.823  1.00  4.37           H  
ATOM    532 1HD1 LEU A  32      -4.353   0.765  17.858  1.00  4.37           H  
ATOM    533 2HD1 LEU A  32      -3.162   1.960  17.334  1.00  4.37           H  
ATOM    534 3HD1 LEU A  32      -3.583   1.834  19.047  1.00  4.37           H  
ATOM    535 1HD2 LEU A  32      -6.615   1.522  18.621  1.00  4.37           H  
ATOM    536 2HD2 LEU A  32      -5.855   2.604  19.814  1.00  4.37           H  
ATOM    537 3HD2 LEU A  32      -6.998   3.260  18.617  1.00  4.37           H  
ATOM    538  N   ILE A  33      -4.076   7.323  17.536  1.00  4.48           N  
ATOM    539  CA  ILE A  33      -3.586   8.616  17.978  1.00  4.48           C  
ATOM    540  C   ILE A  33      -4.758   9.611  18.013  1.00  4.48           C  
ATOM    541  O   ILE A  33      -4.964  10.313  19.001  1.00  4.48           O  
ATOM    542  CB  ILE A  33      -2.443   9.116  17.069  1.00  4.48           C  
ATOM    543  CG1 ILE A  33      -1.211   8.182  17.259  1.00  4.48           C  
ATOM    544  CG2 ILE A  33      -2.101  10.581  17.401  1.00  4.48           C  
ATOM    545  CD1 ILE A  33      -0.098   8.365  16.240  1.00  4.48           C  
ATOM    546  H   ILE A  33      -3.753   6.925  16.652  1.00  4.48           H  
ATOM    547  HA  ILE A  33      -3.196   8.513  18.987  1.00  4.48           H  
ATOM    548  HB  ILE A  33      -2.749   9.043  16.027  1.00  4.48           H  
ATOM    549 1HG1 ILE A  33      -0.800   8.346  18.252  1.00  4.48           H  
ATOM    550 2HG1 ILE A  33      -1.556   7.150  17.200  1.00  4.48           H  
ATOM    551 1HG2 ILE A  33      -1.302  10.920  16.762  1.00  4.48           H  
ATOM    552 2HG2 ILE A  33      -2.980  11.203  17.244  1.00  4.48           H  
ATOM    553 3HG2 ILE A  33      -1.787  10.656  18.442  1.00  4.48           H  
ATOM    554 1HD1 ILE A  33       0.709   7.665  16.460  1.00  4.48           H  
ATOM    555 2HD1 ILE A  33      -0.480   8.176  15.234  1.00  4.48           H  
ATOM    556 3HD1 ILE A  33       0.277   9.366  16.308  1.00  4.48           H  
ATOM    557  N   ALA A  34      -5.572   9.629  16.958  1.00  4.60           N  
ATOM    558  CA  ALA A  34      -6.728  10.525  16.891  1.00  4.60           C  
ATOM    559  C   ALA A  34      -7.721  10.287  18.041  1.00  4.60           C  
ATOM    560  O   ALA A  34      -8.277  11.231  18.622  1.00  4.60           O  
ATOM    561  CB  ALA A  34      -7.439  10.345  15.570  1.00  4.60           C  
ATOM    562  H   ALA A  34      -5.368   9.022  16.162  1.00  4.60           H  
ATOM    563  HA  ALA A  34      -6.361  11.534  16.956  1.00  4.60           H  
ATOM    564 1HB  ALA A  34      -8.271  11.043  15.509  1.00  4.60           H  
ATOM    565 2HB  ALA A  34      -6.741  10.530  14.758  1.00  4.60           H  
ATOM    566 3HB  ALA A  34      -7.812   9.330  15.502  1.00  4.60           H  
ATOM    567  N   ASN A  35      -7.865   9.024  18.436  1.00  4.72           N  
ATOM    568  CA  ASN A  35      -8.805   8.593  19.462  1.00  4.72           C  
ATOM    569  C   ASN A  35      -8.355   8.973  20.862  1.00  4.72           C  
ATOM    570  O   ASN A  35      -9.084   8.767  21.833  1.00  4.72           O  
ATOM    571  CB  ASN A  35      -9.047   7.102  19.366  1.00  4.72           C  
ATOM    572  CG  ASN A  35      -9.858   6.723  18.142  1.00  4.72           C  
ATOM    573  OD1 ASN A  35     -10.602   7.540  17.582  1.00  4.72           O  
ATOM    574  ND2 ASN A  35      -9.727   5.490  17.721  1.00  4.72           N  
ATOM    575  H   ASN A  35      -7.352   8.304  17.935  1.00  4.72           H  
ATOM    576  HA  ASN A  35      -9.751   9.100  19.283  1.00  4.72           H  
ATOM    577 1HB  ASN A  35      -8.086   6.589  19.320  1.00  4.72           H  
ATOM    578 2HB  ASN A  35      -9.563   6.755  20.260  1.00  4.72           H  
ATOM    579 1HD2 ASN A  35     -10.235   5.182  16.919  1.00  4.72           H  
ATOM    580 2HD2 ASN A  35      -9.124   4.861  18.205  1.00  4.72           H  
ATOM    581  N   ALA A  36      -7.160   9.561  20.971  1.00  4.81           N  
ATOM    582  CA  ALA A  36      -6.628  10.071  22.220  1.00  4.81           C  
ATOM    583  C   ALA A  36      -7.513  11.187  22.769  1.00  4.81           C  
ATOM    584  O   ALA A  36      -7.455  11.503  23.956  1.00  4.81           O  
ATOM    585  CB  ALA A  36      -5.224  10.601  22.012  1.00  4.81           C  
ATOM    586  H   ALA A  36      -6.577   9.690  20.142  1.00  4.81           H  
ATOM    587  HA  ALA A  36      -6.611   9.256  22.944  1.00  4.81           H  
ATOM    588 1HB  ALA A  36      -4.825  10.966  22.954  1.00  4.81           H  
ATOM    589 2HB  ALA A  36      -4.588   9.800  21.628  1.00  4.81           H  
ATOM    590 3HB  ALA A  36      -5.251  11.417  21.291  1.00  4.81           H  
ATOM    591  N   LYS A  37      -8.299  11.814  21.874  1.00  4.86           N  
ATOM    592  CA  LYS A  37      -9.176  12.945  22.173  1.00  4.86           C  
ATOM    593  C   LYS A  37      -8.371  14.186  22.513  1.00  4.86           C  
ATOM    594  O   LYS A  37      -8.844  15.095  23.194  1.00  4.86           O  
ATOM    595  CB  LYS A  37     -10.151  12.620  23.314  1.00  4.86           C  
ATOM    596  CG  LYS A  37     -11.004  11.378  23.079  1.00  4.86           C  
ATOM    597  CD  LYS A  37     -12.024  11.178  24.184  1.00  4.86           C  
ATOM    598  CE  LYS A  37     -12.829   9.900  23.965  1.00  4.86           C  
ATOM    599  NZ  LYS A  37     -13.807   9.660  25.068  1.00  4.86           N  
ATOM    600  H   LYS A  37      -8.291  11.482  20.906  1.00  4.86           H  
ATOM    601  HA  LYS A  37      -9.762  13.165  21.279  1.00  4.86           H  
ATOM    602 1HB  LYS A  37      -9.620  12.507  24.256  1.00  4.86           H  
ATOM    603 2HB  LYS A  37     -10.835  13.458  23.439  1.00  4.86           H  
ATOM    604 1HG  LYS A  37     -11.512  11.462  22.119  1.00  4.86           H  
ATOM    605 2HG  LYS A  37     -10.366  10.506  23.052  1.00  4.86           H  
ATOM    606 1HD  LYS A  37     -11.509  11.112  25.142  1.00  4.86           H  
ATOM    607 2HD  LYS A  37     -12.705  12.029  24.213  1.00  4.86           H  
ATOM    608 1HE  LYS A  37     -13.370   9.977  23.024  1.00  4.86           H  
ATOM    609 2HE  LYS A  37     -12.143   9.054  23.909  1.00  4.86           H  
ATOM    610 1HZ  LYS A  37     -14.319   8.806  24.889  1.00  4.86           H  
ATOM    611 2HZ  LYS A  37     -13.312   9.576  25.946  1.00  4.86           H  
ATOM    612 3HZ  LYS A  37     -14.454  10.434  25.121  1.00  4.86           H  
ATOM    613  N   THR A  38      -7.172  14.244  21.944  1.00  4.85           N  
ATOM    614  CA  THR A  38      -6.278  15.384  22.027  1.00  4.85           C  
ATOM    615  C   THR A  38      -6.140  15.938  20.617  1.00  4.85           C  
ATOM    616  O   THR A  38      -5.335  16.827  20.350  1.00  4.85           O  
ATOM    617  CB  THR A  38      -4.899  14.985  22.578  1.00  4.85           C  
ATOM    618  OG1 THR A  38      -4.281  14.038  21.701  1.00  4.85           O  
ATOM    619  CG2 THR A  38      -5.065  14.342  23.944  1.00  4.85           C  
ATOM    620  H   THR A  38      -6.863  13.433  21.429  1.00  4.85           H  
ATOM    621  HA  THR A  38      -6.719  16.150  22.667  1.00  4.85           H  
ATOM    622  HB  THR A  38      -4.268  15.867  22.660  1.00  4.85           H  
ATOM    623  HG1 THR A  38      -4.119  14.454  20.849  1.00  4.85           H  
ATOM    624 1HG2 THR A  38      -4.090  14.058  24.334  1.00  4.85           H  
ATOM    625 2HG2 THR A  38      -5.537  15.052  24.623  1.00  4.85           H  
ATOM    626 3HG2 THR A  38      -5.689  13.458  23.857  1.00  4.85           H  
ATOM    627  N   VAL A  39      -6.904  15.323  19.712  1.00  4.76           N  
ATOM    628  CA  VAL A  39      -6.916  15.635  18.291  1.00  4.76           C  
ATOM    629  C   VAL A  39      -8.328  15.954  17.814  1.00  4.76           C  
ATOM    630  O   VAL A  39      -9.125  15.041  17.584  1.00  4.76           O  
ATOM    631  CB  VAL A  39      -6.457  14.387  17.520  1.00  4.76           C  
ATOM    632  CG1 VAL A  39      -6.415  14.669  16.042  1.00  4.76           C  
ATOM    633  CG2 VAL A  39      -5.134  13.918  18.068  1.00  4.76           C  
ATOM    634  H   VAL A  39      -7.532  14.611  20.044  1.00  4.76           H  
ATOM    635  HA  VAL A  39      -6.261  16.486  18.096  1.00  4.76           H  
ATOM    636  HB  VAL A  39      -7.194  13.596  17.658  1.00  4.76           H  
ATOM    637 1HG1 VAL A  39      -6.114  13.773  15.523  1.00  4.76           H  
ATOM    638 2HG1 VAL A  39      -7.399  14.980  15.691  1.00  4.76           H  
ATOM    639 3HG1 VAL A  39      -5.713  15.449  15.834  1.00  4.76           H  
ATOM    640 1HG2 VAL A  39      -4.790  13.036  17.542  1.00  4.76           H  
ATOM    641 2HG2 VAL A  39      -4.438  14.700  17.950  1.00  4.76           H  
ATOM    642 3HG2 VAL A  39      -5.232  13.680  19.122  1.00  4.76           H  
ATOM    643  N   GLU A  40      -8.665  17.220  17.623  1.00  4.59           N  
ATOM    644  CA  GLU A  40     -10.038  17.532  17.234  1.00  4.59           C  
ATOM    645  C   GLU A  40     -10.121  17.619  15.725  1.00  4.59           C  
ATOM    646  O   GLU A  40     -10.355  18.689  15.160  1.00  4.59           O  
ATOM    647  CB  GLU A  40     -10.516  18.830  17.887  1.00  4.59           C  
ATOM    648  CG  GLU A  40     -10.571  18.774  19.422  1.00  4.59           C  
ATOM    649  CD  GLU A  40     -11.094  20.050  20.061  1.00  4.59           C  
ATOM    650  OE1 GLU A  40     -11.309  21.008  19.358  1.00  4.59           O  
ATOM    651  OE2 GLU A  40     -11.277  20.055  21.257  1.00  4.59           O  
ATOM    652  H   GLU A  40      -7.976  17.972  17.719  1.00  4.59           H  
ATOM    653  HA  GLU A  40     -10.692  16.725  17.563  1.00  4.59           H  
ATOM    654 1HB  GLU A  40      -9.845  19.644  17.607  1.00  4.59           H  
ATOM    655 2HB  GLU A  40     -11.511  19.081  17.520  1.00  4.59           H  
ATOM    656 1HG  GLU A  40     -11.208  17.942  19.722  1.00  4.59           H  
ATOM    657 2HG  GLU A  40      -9.565  18.573  19.797  1.00  4.59           H  
ATOM    658  N   GLY A  41      -9.910  16.485  15.075  1.00  4.40           N  
ATOM    659  CA  GLY A  41      -9.828  16.495  13.624  1.00  4.40           C  
ATOM    660  C   GLY A  41     -10.767  15.559  12.898  1.00  4.40           C  
ATOM    661  O   GLY A  41     -11.606  14.885  13.496  1.00  4.40           O  
ATOM    662  H   GLY A  41      -9.757  15.647  15.636  1.00  4.40           H  
ATOM    663 1HA  GLY A  41     -10.008  17.510  13.272  1.00  4.40           H  
ATOM    664 2HA  GLY A  41      -8.807  16.247  13.339  1.00  4.40           H  
ATOM    665  N   VAL A  42     -10.581  15.513  11.584  1.00  4.24           N  
ATOM    666  CA  VAL A  42     -11.389  14.670  10.707  1.00  4.24           C  
ATOM    667  C   VAL A  42     -10.529  13.694   9.924  1.00  4.24           C  
ATOM    668  O   VAL A  42      -9.575  14.094   9.264  1.00  4.24           O  
ATOM    669  CB  VAL A  42     -12.186  15.543   9.718  1.00  4.24           C  
ATOM    670  CG1 VAL A  42     -12.989  14.657   8.765  1.00  4.24           C  
ATOM    671  CG2 VAL A  42     -13.116  16.469  10.498  1.00  4.24           C  
ATOM    672  H   VAL A  42      -9.873  16.133  11.199  1.00  4.24           H  
ATOM    673  HA  VAL A  42     -12.093  14.107  11.317  1.00  4.24           H  
ATOM    674  HB  VAL A  42     -11.494  16.134   9.119  1.00  4.24           H  
ATOM    675 1HG1 VAL A  42     -13.541  15.284   8.065  1.00  4.24           H  
ATOM    676 2HG1 VAL A  42     -12.314  14.006   8.203  1.00  4.24           H  
ATOM    677 3HG1 VAL A  42     -13.689  14.046   9.333  1.00  4.24           H  
ATOM    678 1HG2 VAL A  42     -13.676  17.089   9.799  1.00  4.24           H  
ATOM    679 2HG2 VAL A  42     -13.811  15.870  11.091  1.00  4.24           H  
ATOM    680 3HG2 VAL A  42     -12.534  17.109  11.159  1.00  4.24           H  
ATOM    681  N   TRP A  43     -10.886  12.410   9.997  1.00  4.19           N  
ATOM    682  CA  TRP A  43     -10.140  11.382   9.275  1.00  4.19           C  
ATOM    683  C   TRP A  43     -10.615  11.275   7.830  1.00  4.19           C  
ATOM    684  O   TRP A  43     -11.797  11.044   7.571  1.00  4.19           O  
ATOM    685  CB  TRP A  43     -10.305  10.044  10.002  1.00  4.19           C  
ATOM    686  CG  TRP A  43      -9.519   8.891   9.453  1.00  4.19           C  
ATOM    687  CD1 TRP A  43      -9.958   7.765   8.818  1.00  4.19           C  
ATOM    688  CD2 TRP A  43      -8.098   8.790   9.505  1.00  4.19           C  
ATOM    689  NE1 TRP A  43      -8.884   6.954   8.514  1.00  4.19           N  
ATOM    690  CE2 TRP A  43      -7.739   7.584   8.937  1.00  4.19           C  
ATOM    691  CE3 TRP A  43      -7.133   9.612   9.977  1.00  4.19           C  
ATOM    692  CZ2 TRP A  43      -6.421   7.192   8.867  1.00  4.19           C  
ATOM    693  CZ3 TRP A  43      -5.808   9.230   9.883  1.00  4.19           C  
ATOM    694  CH2 TRP A  43      -5.476   8.052   9.344  1.00  4.19           C  
ATOM    695  H   TRP A  43     -11.677  12.146  10.563  1.00  4.19           H  
ATOM    696  HA  TRP A  43      -9.088  11.649   9.278  1.00  4.19           H  
ATOM    697 1HB  TRP A  43     -10.012  10.173  11.045  1.00  4.19           H  
ATOM    698 2HB  TRP A  43     -11.354   9.762   9.992  1.00  4.19           H  
ATOM    699  HD1 TRP A  43     -10.996   7.531   8.605  1.00  4.19           H  
ATOM    700  HE1 TRP A  43      -8.929   6.022   8.050  1.00  4.19           H  
ATOM    701  HE3 TRP A  43      -7.436  10.554  10.405  1.00  4.19           H  
ATOM    702  HZ2 TRP A  43      -6.112   6.260   8.437  1.00  4.19           H  
ATOM    703  HZ3 TRP A  43      -5.037   9.901  10.252  1.00  4.19           H  
ATOM    704  HH2 TRP A  43      -4.438   7.780   9.274  1.00  4.19           H  
ATOM    705  N   THR A  44      -9.672  11.430   6.901  1.00  4.26           N  
ATOM    706  CA  THR A  44      -9.949  11.371   5.468  1.00  4.26           C  
ATOM    707  C   THR A  44      -9.052  10.359   4.749  1.00  4.26           C  
ATOM    708  O   THR A  44      -7.854  10.299   5.003  1.00  4.26           O  
ATOM    709  CB  THR A  44      -9.754  12.765   4.814  1.00  4.26           C  
ATOM    710  OG1 THR A  44     -10.652  13.716   5.409  1.00  4.26           O  
ATOM    711  CG2 THR A  44     -10.010  12.709   3.310  1.00  4.26           C  
ATOM    712  H   THR A  44      -8.726  11.645   7.217  1.00  4.26           H  
ATOM    713  HA  THR A  44     -10.983  11.063   5.328  1.00  4.26           H  
ATOM    714  HB  THR A  44      -8.732  13.101   4.986  1.00  4.26           H  
ATOM    715  HG1 THR A  44     -10.334  13.951   6.287  1.00  4.26           H  
ATOM    716 1HG2 THR A  44      -9.862  13.701   2.884  1.00  4.26           H  
ATOM    717 2HG2 THR A  44      -9.315  12.017   2.839  1.00  4.26           H  
ATOM    718 3HG2 THR A  44     -11.032  12.382   3.125  1.00  4.26           H  
ATOM    719  N   LEU A  45      -9.639   9.565   3.849  1.00  4.45           N  
ATOM    720  CA  LEU A  45      -8.873   8.629   3.014  1.00  4.45           C  
ATOM    721  C   LEU A  45      -9.187   8.701   1.527  1.00  4.45           C  
ATOM    722  O   LEU A  45     -10.338   8.569   1.111  1.00  4.45           O  
ATOM    723  CB  LEU A  45      -9.102   7.167   3.445  1.00  4.45           C  
ATOM    724  CG  LEU A  45      -8.579   6.063   2.397  1.00  4.45           C  
ATOM    725  CD1 LEU A  45      -7.052   6.092   2.212  1.00  4.45           C  
ATOM    726  CD2 LEU A  45      -9.021   4.699   2.853  1.00  4.45           C  
ATOM    727  H   LEU A  45     -10.635   9.643   3.711  1.00  4.45           H  
ATOM    728  HA  LEU A  45      -7.821   8.854   3.138  1.00  4.45           H  
ATOM    729 1HB  LEU A  45      -8.583   7.002   4.388  1.00  4.45           H  
ATOM    730 2HB  LEU A  45     -10.166   7.006   3.602  1.00  4.45           H  
ATOM    731  HG  LEU A  45      -9.027   6.263   1.437  1.00  4.45           H  
ATOM    732 1HD1 LEU A  45      -6.768   5.338   1.488  1.00  4.45           H  
ATOM    733 2HD1 LEU A  45      -6.732   7.034   1.866  1.00  4.45           H  
ATOM    734 3HD1 LEU A  45      -6.576   5.901   3.109  1.00  4.45           H  
ATOM    735 1HD2 LEU A  45      -8.699   3.952   2.116  1.00  4.45           H  
ATOM    736 2HD2 LEU A  45      -8.588   4.468   3.811  1.00  4.45           H  
ATOM    737 3HD2 LEU A  45     -10.109   4.682   2.935  1.00  4.45           H  
ATOM    738  N   LYS A  46      -8.131   8.851   0.725  1.00  4.71           N  
ATOM    739  CA  LYS A  46      -8.276   8.751  -0.714  1.00  4.71           C  
ATOM    740  C   LYS A  46      -7.713   7.384  -1.117  1.00  4.71           C  
ATOM    741  O   LYS A  46      -6.494   7.187  -1.242  1.00  4.71           O  
ATOM    742  CB  LYS A  46      -7.582   9.899  -1.443  1.00  4.71           C  
ATOM    743  CG  LYS A  46      -7.808   9.855  -2.970  1.00  4.71           C  
ATOM    744  CD  LYS A  46      -7.265  11.093  -3.707  1.00  4.71           C  
ATOM    745  CE  LYS A  46      -7.308  10.870  -5.215  1.00  4.71           C  
ATOM    746  NZ  LYS A  46      -8.711  10.765  -5.728  1.00  4.71           N  
ATOM    747  H   LYS A  46      -7.214   8.991   1.145  1.00  4.71           H  
ATOM    748  HA  LYS A  46      -9.332   8.772  -0.974  1.00  4.71           H  
ATOM    749 1HB  LYS A  46      -7.954  10.852  -1.067  1.00  4.71           H  
ATOM    750 2HB  LYS A  46      -6.511   9.861  -1.249  1.00  4.71           H  
ATOM    751 1HG  LYS A  46      -7.345   8.961  -3.381  1.00  4.71           H  
ATOM    752 2HG  LYS A  46      -8.878   9.788  -3.165  1.00  4.71           H  
ATOM    753 1HD  LYS A  46      -7.881  11.959  -3.462  1.00  4.71           H  
ATOM    754 2HD  LYS A  46      -6.252  11.299  -3.406  1.00  4.71           H  
ATOM    755 1HE  LYS A  46      -6.799  11.682  -5.731  1.00  4.71           H  
ATOM    756 2HE  LYS A  46      -6.795   9.940  -5.432  1.00  4.71           H  
ATOM    757 1HZ  LYS A  46      -8.695  10.563  -6.740  1.00  4.71           H  
ATOM    758 2HZ  LYS A  46      -9.187  10.007  -5.268  1.00  4.71           H  
ATOM    759 3HZ  LYS A  46      -9.213  11.615  -5.560  1.00  4.71           H  
ATOM    760  N   ASP A  47      -8.626   6.425  -1.307  1.00  4.96           N  
ATOM    761  CA  ASP A  47      -8.261   5.024  -1.543  1.00  4.96           C  
ATOM    762  C   ASP A  47      -7.456   4.830  -2.818  1.00  4.96           C  
ATOM    763  O   ASP A  47      -6.608   3.943  -2.894  1.00  4.96           O  
ATOM    764  CB  ASP A  47      -9.509   4.136  -1.566  1.00  4.96           C  
ATOM    765  CG  ASP A  47      -9.167   2.636  -1.498  1.00  4.96           C  
ATOM    766  OD1 ASP A  47      -8.598   2.216  -0.502  1.00  4.96           O  
ATOM    767  OD2 ASP A  47      -9.462   1.925  -2.424  1.00  4.96           O  
ATOM    768  H   ASP A  47      -9.603   6.667  -1.216  1.00  4.96           H  
ATOM    769  HA  ASP A  47      -7.647   4.693  -0.710  1.00  4.96           H  
ATOM    770 1HB  ASP A  47     -10.151   4.389  -0.720  1.00  4.96           H  
ATOM    771 2HB  ASP A  47     -10.076   4.322  -2.480  1.00  4.96           H  
ATOM    772  N   GLU A  48      -7.688   5.698  -3.795  1.00  5.10           N  
ATOM    773  CA  GLU A  48      -7.017   5.649  -5.089  1.00  5.10           C  
ATOM    774  C   GLU A  48      -5.502   5.779  -4.958  1.00  5.10           C  
ATOM    775  O   GLU A  48      -4.757   5.275  -5.798  1.00  5.10           O  
ATOM    776  CB  GLU A  48      -7.535   6.774  -5.992  1.00  5.10           C  
ATOM    777  CG  GLU A  48      -8.971   6.611  -6.473  1.00  5.10           C  
ATOM    778  CD  GLU A  48      -9.482   7.822  -7.246  1.00  5.10           C  
ATOM    779  OE1 GLU A  48      -8.779   8.822  -7.307  1.00  5.10           O  
ATOM    780  OE2 GLU A  48     -10.574   7.762  -7.749  1.00  5.10           O  
ATOM    781  H   GLU A  48      -8.385   6.407  -3.634  1.00  5.10           H  
ATOM    782  HA  GLU A  48      -7.238   4.686  -5.552  1.00  5.10           H  
ATOM    783 1HB  GLU A  48      -7.478   7.705  -5.451  1.00  5.10           H  
ATOM    784 2HB  GLU A  48      -6.890   6.866  -6.864  1.00  5.10           H  
ATOM    785 1HG  GLU A  48      -9.024   5.735  -7.118  1.00  5.10           H  
ATOM    786 2HG  GLU A  48      -9.613   6.431  -5.611  1.00  5.10           H  
ATOM    787  N   ILE A  49      -5.051   6.522  -3.942  1.00  5.07           N  
ATOM    788  CA  ILE A  49      -3.632   6.750  -3.744  1.00  5.07           C  
ATOM    789  C   ILE A  49      -3.164   6.254  -2.372  1.00  5.07           C  
ATOM    790  O   ILE A  49      -1.982   6.356  -2.046  1.00  5.07           O  
ATOM    791  CB  ILE A  49      -3.296   8.239  -3.937  1.00  5.07           C  
ATOM    792  CG1 ILE A  49      -4.033   9.068  -2.932  1.00  5.07           C  
ATOM    793  CG2 ILE A  49      -3.670   8.677  -5.352  1.00  5.07           C  
ATOM    794  CD1 ILE A  49      -3.591  10.510  -2.899  1.00  5.07           C  
ATOM    795  H   ILE A  49      -5.703   6.890  -3.260  1.00  5.07           H  
ATOM    796  HA  ILE A  49      -3.084   6.189  -4.497  1.00  5.07           H  
ATOM    797  HB  ILE A  49      -2.231   8.393  -3.779  1.00  5.07           H  
ATOM    798 1HG1 ILE A  49      -5.075   9.025  -3.162  1.00  5.07           H  
ATOM    799 2HG1 ILE A  49      -3.890   8.635  -1.954  1.00  5.07           H  
ATOM    800 1HG2 ILE A  49      -3.423   9.727  -5.488  1.00  5.07           H  
ATOM    801 2HG2 ILE A  49      -3.117   8.075  -6.075  1.00  5.07           H  
ATOM    802 3HG2 ILE A  49      -4.736   8.536  -5.510  1.00  5.07           H  
ATOM    803 1HD1 ILE A  49      -4.165  11.051  -2.149  1.00  5.07           H  
ATOM    804 2HD1 ILE A  49      -2.533  10.560  -2.650  1.00  5.07           H  
ATOM    805 3HD1 ILE A  49      -3.754  10.961  -3.875  1.00  5.07           H  
ATOM    806  N   LYS A  50      -4.095   5.721  -1.571  1.00  4.86           N  
ATOM    807  CA  LYS A  50      -3.811   5.225  -0.221  1.00  4.86           C  
ATOM    808  C   LYS A  50      -3.191   6.294   0.661  1.00  4.86           C  
ATOM    809  O   LYS A  50      -2.196   6.043   1.363  1.00  4.86           O  
ATOM    810  CB  LYS A  50      -2.916   3.985  -0.248  1.00  4.86           C  
ATOM    811  CG  LYS A  50      -3.470   2.822  -1.064  1.00  4.86           C  
ATOM    812  CD  LYS A  50      -4.739   2.223  -0.425  1.00  4.86           C  
ATOM    813  CE  LYS A  50      -5.243   1.023  -1.236  1.00  4.86           C  
ATOM    814  NZ  LYS A  50      -6.487   0.401  -0.655  1.00  4.86           N  
ATOM    815  H   LYS A  50      -5.059   5.695  -1.886  1.00  4.86           H  
ATOM    816  HA  LYS A  50      -4.760   4.938   0.231  1.00  4.86           H  
ATOM    817 1HB  LYS A  50      -1.926   4.240  -0.635  1.00  4.86           H  
ATOM    818 2HB  LYS A  50      -2.785   3.633   0.770  1.00  4.86           H  
ATOM    819 1HG  LYS A  50      -3.728   3.177  -2.066  1.00  4.86           H  
ATOM    820 2HG  LYS A  50      -2.709   2.048  -1.153  1.00  4.86           H  
ATOM    821 1HD  LYS A  50      -4.531   1.912   0.599  1.00  4.86           H  
ATOM    822 2HD  LYS A  50      -5.534   2.982  -0.406  1.00  4.86           H  
ATOM    823 1HE  LYS A  50      -5.466   1.361  -2.251  1.00  4.86           H  
ATOM    824 2HE  LYS A  50      -4.459   0.271  -1.277  1.00  4.86           H  
ATOM    825 1HZ  LYS A  50      -6.776  -0.367  -1.231  1.00  4.86           H  
ATOM    826 2HZ  LYS A  50      -6.308   0.077   0.273  1.00  4.86           H  
ATOM    827 3HZ  LYS A  50      -7.257   1.084  -0.622  1.00  4.86           H  
ATOM    828  N   THR A  51      -3.790   7.485   0.605  1.00  4.54           N  
ATOM    829  CA  THR A  51      -3.347   8.584   1.440  1.00  4.54           C  
ATOM    830  C   THR A  51      -4.371   8.868   2.515  1.00  4.54           C  
ATOM    831  O   THR A  51      -5.556   9.082   2.233  1.00  4.54           O  
ATOM    832  CB  THR A  51      -3.047   9.875   0.663  1.00  4.54           C  
ATOM    833  OG1 THR A  51      -1.988   9.642  -0.284  1.00  4.54           O  
ATOM    834  CG2 THR A  51      -2.610  10.990   1.631  1.00  4.54           C  
ATOM    835  H   THR A  51      -4.593   7.586  -0.018  1.00  4.54           H  
ATOM    836  HA  THR A  51      -2.429   8.283   1.910  1.00  4.54           H  
ATOM    837  HB  THR A  51      -3.941  10.188   0.130  1.00  4.54           H  
ATOM    838  HG1 THR A  51      -2.158   8.830  -0.778  1.00  4.54           H  
ATOM    839 1HG2 THR A  51      -2.398  11.898   1.070  1.00  4.54           H  
ATOM    840 2HG2 THR A  51      -3.402  11.191   2.352  1.00  4.54           H  
ATOM    841 3HG2 THR A  51      -1.718  10.673   2.162  1.00  4.54           H  
ATOM    842  N   PHE A  52      -3.906   8.868   3.753  1.00  4.21           N  
ATOM    843  CA  PHE A  52      -4.782   9.068   4.897  1.00  4.21           C  
ATOM    844  C   PHE A  52      -4.387  10.336   5.644  1.00  4.21           C  
ATOM    845  O   PHE A  52      -3.199  10.547   5.888  1.00  4.21           O  
ATOM    846  CB  PHE A  52      -4.605   7.944   5.882  1.00  4.21           C  
ATOM    847  CG  PHE A  52      -4.873   6.528   5.429  1.00  4.21           C  
ATOM    848  CD1 PHE A  52      -3.890   5.799   4.743  1.00  4.21           C  
ATOM    849  CD2 PHE A  52      -6.049   5.889   5.749  1.00  4.21           C  
ATOM    850  CE1 PHE A  52      -4.093   4.487   4.395  1.00  4.21           C  
ATOM    851  CE2 PHE A  52      -6.250   4.577   5.405  1.00  4.21           C  
ATOM    852  CZ  PHE A  52      -5.278   3.873   4.731  1.00  4.21           C  
ATOM    853  H   PHE A  52      -2.906   8.706   3.887  1.00  4.21           H  
ATOM    854  HA  PHE A  52      -5.811   9.143   4.562  1.00  4.21           H  
ATOM    855 1HB  PHE A  52      -3.647   8.005   6.304  1.00  4.21           H  
ATOM    856 2HB  PHE A  52      -5.288   8.149   6.655  1.00  4.21           H  
ATOM    857  HD1 PHE A  52      -2.956   6.279   4.477  1.00  4.21           H  
ATOM    858  HD2 PHE A  52      -6.829   6.426   6.282  1.00  4.21           H  
ATOM    859  HE1 PHE A  52      -3.314   3.942   3.857  1.00  4.21           H  
ATOM    860  HE2 PHE A  52      -7.187   4.084   5.671  1.00  4.21           H  
ATOM    861  HZ  PHE A  52      -5.463   2.839   4.473  1.00  4.21           H  
ATOM    862  N   THR A  53      -5.363  11.133   6.054  1.00  3.93           N  
ATOM    863  CA  THR A  53      -5.070  12.358   6.790  1.00  3.93           C  
ATOM    864  C   THR A  53      -5.908  12.546   8.047  1.00  3.93           C  
ATOM    865  O   THR A  53      -7.127  12.362   8.017  1.00  3.93           O  
ATOM    866  CB  THR A  53      -5.323  13.603   5.892  1.00  3.93           C  
ATOM    867  OG1 THR A  53      -4.517  13.535   4.710  1.00  3.93           O  
ATOM    868  CG2 THR A  53      -4.998  14.909   6.651  1.00  3.93           C  
ATOM    869  H   THR A  53      -6.321  10.895   5.809  1.00  3.93           H  
ATOM    870  HA  THR A  53      -4.027  12.339   7.096  1.00  3.93           H  
ATOM    871  HB  THR A  53      -6.371  13.625   5.595  1.00  3.93           H  
ATOM    872  HG1 THR A  53      -4.523  14.391   4.272  1.00  3.93           H  
ATOM    873 1HG2 THR A  53      -5.183  15.760   6.002  1.00  3.93           H  
ATOM    874 2HG2 THR A  53      -5.625  15.000   7.530  1.00  3.93           H  
ATOM    875 3HG2 THR A  53      -3.957  14.909   6.956  1.00  3.93           H  
ATOM    876  N   VAL A  54      -5.260  12.982   9.129  1.00  3.73           N  
ATOM    877  CA  VAL A  54      -6.001  13.438  10.304  1.00  3.73           C  
ATOM    878  C   VAL A  54      -5.596  14.886  10.545  1.00  3.73           C  
ATOM    879  O   VAL A  54      -4.408  15.232  10.480  1.00  3.73           O  
ATOM    880  CB  VAL A  54      -5.717  12.600  11.560  1.00  3.73           C  
ATOM    881  CG1 VAL A  54      -4.314  12.645  11.896  1.00  3.73           C  
ATOM    882  CG2 VAL A  54      -6.564  13.099  12.706  1.00  3.73           C  
ATOM    883  H   VAL A  54      -4.239  13.024   9.110  1.00  3.73           H  
ATOM    884  HA  VAL A  54      -7.073  13.407  10.096  1.00  3.73           H  
ATOM    885  HB  VAL A  54      -5.949  11.611  11.381  1.00  3.73           H  
ATOM    886 1HG1 VAL A  54      -4.179  12.030  12.768  1.00  3.73           H  
ATOM    887 2HG1 VAL A  54      -3.723  12.254  11.073  1.00  3.73           H  
ATOM    888 3HG1 VAL A  54      -4.028  13.674  12.104  1.00  3.73           H  
ATOM    889 1HG2 VAL A  54      -6.365  12.487  13.568  1.00  3.73           H  
ATOM    890 2HG2 VAL A  54      -6.316  14.130  12.936  1.00  3.73           H  
ATOM    891 3HG2 VAL A  54      -7.621  13.029  12.438  1.00  3.73           H  
ATOM    892  N   THR A  55      -6.581  15.722  10.816  1.00  3.60           N  
ATOM    893  CA  THR A  55      -6.336  17.135  11.004  1.00  3.60           C  
ATOM    894  C   THR A  55      -6.140  17.478  12.480  1.00  3.60           C  
ATOM    895  O   THR A  55      -6.375  16.626  13.334  1.00  3.60           O  
ATOM    896  CB  THR A  55      -7.486  17.940  10.380  1.00  3.60           C  
ATOM    897  OG1 THR A  55      -8.694  17.752  11.120  1.00  3.60           O  
ATOM    898  CG2 THR A  55      -7.726  17.427   8.963  1.00  3.60           C  
ATOM    899  H   THR A  55      -7.522  15.358  10.854  1.00  3.60           H  
ATOM    900  HA  THR A  55      -5.420  17.403  10.479  1.00  3.60           H  
ATOM    901  HB  THR A  55      -7.230  19.002  10.352  1.00  3.60           H  
ATOM    902  HG1 THR A  55      -8.666  18.321  11.901  1.00  3.60           H  
ATOM    903 1HG2 THR A  55      -8.544  17.986   8.508  1.00  3.60           H  
ATOM    904 2HG2 THR A  55      -6.821  17.557   8.371  1.00  3.60           H  
ATOM    905 3HG2 THR A  55      -7.987  16.366   8.994  1.00  3.60           H  
ATOM    906  N   GLU A  56      -5.725  18.728  12.734  1.00  3.52           N  
ATOM    907  CA  GLU A  56      -5.444  19.322  14.053  1.00  3.52           C  
ATOM    908  C   GLU A  56      -4.321  20.337  13.888  1.00  3.52           C  
ATOM    909  O   GLU A  56      -4.272  21.041  12.880  1.00  3.52           O  
ATOM    910  OXT GLU A  56      -3.403  20.375  14.704  1.00  3.52           O  
ATOM    911  CB  GLU A  56      -5.045  18.277  15.110  1.00  3.52           C  
ATOM    912  CG  GLU A  56      -4.607  18.824  16.506  1.00  3.52           C  
ATOM    913  CD  GLU A  56      -5.703  19.463  17.319  1.00  3.52           C  
ATOM    914  OE1 GLU A  56      -6.841  19.238  17.013  1.00  3.52           O  
ATOM    915  OE2 GLU A  56      -5.400  20.175  18.243  1.00  3.52           O  
ATOM    916  H   GLU A  56      -5.574  19.325  11.932  1.00  3.52           H  
ATOM    917  HA  GLU A  56      -6.336  19.846  14.404  1.00  3.52           H  
ATOM    918 1HB  GLU A  56      -5.907  17.675  15.354  1.00  3.52           H  
ATOM    919 2HB  GLU A  56      -4.275  17.629  14.714  1.00  3.52           H  
ATOM    920 1HG  GLU A  56      -4.205  18.000  17.087  1.00  3.52           H  
ATOM    921 2HG  GLU A  56      -3.805  19.542  16.367  1.00  3.52           H  
ENDMDL

