REMARK ID 636844 DOMAINID 630566 MODEL 1 Dro_A_AP01564
MODEL     1
ATOM      1  N   ALA A   1      -1.536   5.229   1.295  1.00  3.68           N  
ATOM      2  CA  ALA A   1      -0.472   5.617   0.379  1.00  3.68           C  
ATOM      3  C   ALA A   1      -0.981   6.598  -0.641  1.00  3.68           C  
ATOM      4  O   ALA A   1      -2.032   6.380  -1.243  1.00  3.68           O  
ATOM      5  CB  ALA A   1       0.095   4.398  -0.343  1.00  3.68           C  
ATOM      6 1H   ALA A   1      -2.038   4.441   0.912  1.00  3.68           H  
ATOM      7 2H   ALA A   1      -1.139   4.976   2.188  1.00  3.68           H  
ATOM      8 3H   ALA A   1      -2.169   6.006   1.414  1.00  3.68           H  
ATOM      9  HA  ALA A   1       0.301   6.115   0.951  1.00  3.68           H  
ATOM     10 1HB  ALA A   1       0.897   4.715  -1.016  1.00  3.68           H  
ATOM     11 2HB  ALA A   1       0.487   3.691   0.386  1.00  3.68           H  
ATOM     12 3HB  ALA A   1      -0.691   3.919  -0.922  1.00  3.68           H  
ATOM     13  N   THR A   2      -0.247   7.689  -0.842  1.00  3.55           N  
ATOM     14  CA  THR A   2      -0.644   8.642  -1.860  1.00  3.55           C  
ATOM     15  C   THR A   2      -0.158   8.111  -3.203  1.00  3.55           C  
ATOM     16  O   THR A   2      -0.847   8.226  -4.218  1.00  3.55           O  
ATOM     17  CB  THR A   2      -0.148  10.057  -1.566  1.00  3.55           C  
ATOM     18  OG1 THR A   2      -0.644  10.471  -0.280  1.00  3.55           O  
ATOM     19  CG2 THR A   2      -0.721  10.970  -2.601  1.00  3.55           C  
ATOM     20  H   THR A   2       0.627   7.869  -0.345  1.00  3.55           H  
ATOM     21  HA  THR A   2      -1.731   8.687  -1.899  1.00  3.55           H  
ATOM     22  HB  THR A   2       0.943  10.107  -1.583  1.00  3.55           H  
ATOM     23  HG1 THR A   2      -1.604  10.444  -0.288  1.00  3.55           H  
ATOM     24 1HG2 THR A   2      -0.428  11.971  -2.392  1.00  3.55           H  
ATOM     25 2HG2 THR A   2      -0.360  10.670  -3.586  1.00  3.55           H  
ATOM     26 3HG2 THR A   2      -1.805  10.910  -2.575  1.00  3.55           H  
ATOM     27  N   CYS A   3       1.024   7.491  -3.192  1.00  3.48           N  
ATOM     28  CA  CYS A   3       1.570   6.929  -4.425  1.00  3.48           C  
ATOM     29  C   CYS A   3       1.990   5.494  -4.147  1.00  3.48           C  
ATOM     30  O   CYS A   3       2.644   5.219  -3.136  1.00  3.48           O  
ATOM     31  CB  CYS A   3       2.826   7.668  -4.860  1.00  3.48           C  
ATOM     32  SG  CYS A   3       2.809   9.426  -4.471  1.00  3.48           S  
ATOM     33  H   CYS A   3       1.552   7.468  -2.327  1.00  3.48           H  
ATOM     34  HA  CYS A   3       0.815   6.950  -5.211  1.00  3.48           H  
ATOM     35 1HB  CYS A   3       3.693   7.201  -4.445  1.00  3.48           H  
ATOM     36 2HB  CYS A   3       2.923   7.571  -5.936  1.00  3.48           H  
ATOM     37  N   ASP A   4       1.686   4.560  -5.047  1.00  3.49           N  
ATOM     38  CA  ASP A   4       2.091   3.175  -4.790  1.00  3.49           C  
ATOM     39  C   ASP A   4       3.541   2.919  -5.189  1.00  3.49           C  
ATOM     40  O   ASP A   4       3.831   2.231  -6.167  1.00  3.49           O  
ATOM     41  CB  ASP A   4       1.183   2.174  -5.497  1.00  3.49           C  
ATOM     42  CG  ASP A   4       1.455   0.721  -5.041  1.00  3.49           C  
ATOM     43  OD1 ASP A   4       2.057   0.546  -3.998  1.00  3.49           O  
ATOM     44  OD2 ASP A   4       1.050  -0.188  -5.731  1.00  3.49           O  
ATOM     45  H   ASP A   4       1.166   4.799  -5.880  1.00  3.49           H  
ATOM     46  HA  ASP A   4       2.005   2.990  -3.719  1.00  3.49           H  
ATOM     47 1HB  ASP A   4       0.140   2.416  -5.293  1.00  3.49           H  
ATOM     48 2HB  ASP A   4       1.333   2.240  -6.575  1.00  3.49           H  
ATOM     49  N   LEU A   5       4.435   3.490  -4.406  1.00  3.53           N  
ATOM     50  CA  LEU A   5       5.871   3.419  -4.612  1.00  3.53           C  
ATOM     51  C   LEU A   5       6.518   2.676  -3.452  1.00  3.53           C  
ATOM     52  O   LEU A   5       7.679   2.915  -3.111  1.00  3.53           O  
ATOM     53  CB  LEU A   5       6.436   4.834  -4.733  1.00  3.53           C  
ATOM     54  CG  LEU A   5       5.904   5.653  -5.924  1.00  3.53           C  
ATOM     55  CD1 LEU A   5       6.378   7.048  -5.795  1.00  3.53           C  
ATOM     56  CD2 LEU A   5       6.387   5.058  -7.215  1.00  3.53           C  
ATOM     57  H   LEU A   5       4.060   4.035  -3.631  1.00  3.53           H  
ATOM     58  HA  LEU A   5       6.071   2.870  -5.531  1.00  3.53           H  
ATOM     59 1HB  LEU A   5       6.200   5.382  -3.821  1.00  3.53           H  
ATOM     60 2HB  LEU A   5       7.521   4.774  -4.825  1.00  3.53           H  
ATOM     61  HG  LEU A   5       4.818   5.653  -5.914  1.00  3.53           H  
ATOM     62 1HD1 LEU A   5       6.006   7.644  -6.621  1.00  3.53           H  
ATOM     63 2HD1 LEU A   5       6.016   7.454  -4.871  1.00  3.53           H  
ATOM     64 3HD1 LEU A   5       7.463   7.062  -5.796  1.00  3.53           H  
ATOM     65 1HD2 LEU A   5       6.005   5.647  -8.050  1.00  3.53           H  
ATOM     66 2HD2 LEU A   5       7.476   5.062  -7.234  1.00  3.53           H  
ATOM     67 3HD2 LEU A   5       6.024   4.029  -7.299  1.00  3.53           H  
ATOM     68  N   LEU A   6       5.741   1.815  -2.808  1.00  3.50           N  
ATOM     69  CA  LEU A   6       6.225   1.108  -1.637  1.00  3.50           C  
ATOM     70  C   LEU A   6       7.389   0.173  -1.866  1.00  3.50           C  
ATOM     71  O   LEU A   6       7.334  -0.735  -2.697  1.00  3.50           O  
ATOM     72  CB  LEU A   6       5.087   0.302  -0.994  1.00  3.50           C  
ATOM     73  CG  LEU A   6       5.472  -0.544   0.265  1.00  3.50           C  
ATOM     74  CD1 LEU A   6       5.883   0.355   1.389  1.00  3.50           C  
ATOM     75  CD2 LEU A   6       4.286  -1.388   0.677  1.00  3.50           C  
ATOM     76  H   LEU A   6       4.801   1.646  -3.148  1.00  3.50           H  
ATOM     77  HA  LEU A   6       6.542   1.851  -0.924  1.00  3.50           H  
ATOM     78 1HB  LEU A   6       4.303   0.996  -0.695  1.00  3.50           H  
ATOM     79 2HB  LEU A   6       4.675  -0.377  -1.743  1.00  3.50           H  
ATOM     80  HG  LEU A   6       6.314  -1.190   0.024  1.00  3.50           H  
ATOM     81 1HD1 LEU A   6       6.157  -0.230   2.260  1.00  3.50           H  
ATOM     82 2HD1 LEU A   6       6.722   0.944   1.081  1.00  3.50           H  
ATOM     83 3HD1 LEU A   6       5.073   0.998   1.644  1.00  3.50           H  
ATOM     84 1HD2 LEU A   6       4.550  -1.985   1.548  1.00  3.50           H  
ATOM     85 2HD2 LEU A   6       3.447  -0.736   0.924  1.00  3.50           H  
ATOM     86 3HD2 LEU A   6       4.006  -2.047  -0.145  1.00  3.50           H  
ATOM     87  N   SER A   7       8.425   0.389  -1.066  1.00  3.28           N  
ATOM     88  CA  SER A   7       9.590  -0.491  -1.031  1.00  3.28           C  
ATOM     89  C   SER A   7      10.271  -0.334   0.306  1.00  3.28           C  
ATOM     90  O   SER A   7      11.142   0.523   0.481  1.00  3.28           O  
ATOM     91  CB  SER A   7      10.579  -0.190  -2.142  1.00  3.28           C  
ATOM     92  OG  SER A   7      11.679  -1.073  -2.080  1.00  3.28           O  
ATOM     93  H   SER A   7       8.354   1.205  -0.445  1.00  3.28           H  
ATOM     94  HA  SER A   7       9.253  -1.523  -1.131  1.00  3.28           H  
ATOM     95 1HB  SER A   7      10.090  -0.273  -3.114  1.00  3.28           H  
ATOM     96 2HB  SER A   7      10.924   0.811  -2.042  1.00  3.28           H  
ATOM     97  HG  SER A   7      12.459  -0.577  -2.414  1.00  3.28           H  
ATOM     98  N   LYS A   8       9.975  -1.246   1.227  1.00  2.86           N  
ATOM     99  CA  LYS A   8      10.476  -1.147   2.598  1.00  2.86           C  
ATOM    100  C   LYS A   8      11.994  -1.196   2.649  1.00  2.86           C  
ATOM    101  O   LYS A   8      12.621  -0.647   3.552  1.00  2.86           O  
ATOM    102  CB  LYS A   8       9.841  -2.233   3.453  1.00  2.86           C  
ATOM    103  CG  LYS A   8       8.348  -1.985   3.682  1.00  2.86           C  
ATOM    104  CD  LYS A   8       7.704  -3.063   4.527  1.00  2.86           C  
ATOM    105  CE  LYS A   8       6.219  -2.781   4.727  1.00  2.86           C  
ATOM    106  NZ  LYS A   8       5.556  -3.845   5.535  1.00  2.86           N  
ATOM    107  H   LYS A   8       9.310  -1.974   0.997  1.00  2.86           H  
ATOM    108  HA  LYS A   8      10.171  -0.195   3.012  1.00  2.86           H  
ATOM    109 1HB  LYS A   8       9.965  -3.204   2.973  1.00  2.86           H  
ATOM    110 2HB  LYS A   8      10.338  -2.276   4.422  1.00  2.86           H  
ATOM    111 1HG  LYS A   8       8.208  -1.013   4.167  1.00  2.86           H  
ATOM    112 2HG  LYS A   8       7.846  -1.957   2.716  1.00  2.86           H  
ATOM    113 1HD  LYS A   8       7.822  -4.032   4.039  1.00  2.86           H  
ATOM    114 2HD  LYS A   8       8.192  -3.103   5.501  1.00  2.86           H  
ATOM    115 1HE  LYS A   8       6.103  -1.824   5.236  1.00  2.86           H  
ATOM    116 2HE  LYS A   8       5.734  -2.721   3.753  1.00  2.86           H  
ATOM    117 1HZ  LYS A   8       4.576  -3.626   5.646  1.00  2.86           H  
ATOM    118 2HZ  LYS A   8       5.650  -4.735   5.064  1.00  2.86           H  
ATOM    119 3HZ  LYS A   8       5.994  -3.899   6.443  1.00  2.86           H  
ATOM    120  N   TRP A   9      12.573  -1.876   1.676  1.00  2.32           N  
ATOM    121  CA  TRP A   9      14.006  -2.013   1.546  1.00  2.32           C  
ATOM    122  C   TRP A   9      14.723  -0.684   1.283  1.00  2.32           C  
ATOM    123  O   TRP A   9      15.823  -0.464   1.794  1.00  2.32           O  
ATOM    124  CB  TRP A   9      14.321  -2.994   0.413  1.00  2.32           C  
ATOM    125  CG  TRP A   9      15.787  -3.236   0.181  1.00  2.32           C  
ATOM    126  CD1 TRP A   9      16.499  -2.916  -0.936  1.00  2.32           C  
ATOM    127  CD2 TRP A   9      16.728  -3.852   1.092  1.00  2.32           C  
ATOM    128  NE1 TRP A   9      17.814  -3.293  -0.786  1.00  2.32           N  
ATOM    129  CE2 TRP A   9      17.971  -3.865   0.448  1.00  2.32           C  
ATOM    130  CE3 TRP A   9      16.619  -4.387   2.382  1.00  2.32           C  
ATOM    131  CZ2 TRP A   9      19.102  -4.393   1.050  1.00  2.32           C  
ATOM    132  CZ3 TRP A   9      17.754  -4.916   2.984  1.00  2.32           C  
ATOM    133  CH2 TRP A   9      18.964  -4.918   2.335  1.00  2.32           C  
ATOM    134  H   TRP A   9      11.982  -2.299   0.976  1.00  2.32           H  
ATOM    135  HA  TRP A   9      14.391  -2.425   2.478  1.00  2.32           H  
ATOM    136 1HB  TRP A   9      13.844  -3.950   0.620  1.00  2.32           H  
ATOM    137 2HB  TRP A   9      13.893  -2.611  -0.516  1.00  2.32           H  
ATOM    138  HD1 TRP A   9      16.083  -2.439  -1.816  1.00  2.32           H  
ATOM    139  HE1 TRP A   9      18.546  -3.169  -1.471  1.00  2.32           H  
ATOM    140  HE3 TRP A   9      15.661  -4.387   2.902  1.00  2.32           H  
ATOM    141  HZ2 TRP A   9      20.072  -4.404   0.551  1.00  2.32           H  
ATOM    142  HZ3 TRP A   9      17.660  -5.329   3.989  1.00  2.32           H  
ATOM    143  HH2 TRP A   9      19.834  -5.340   2.837  1.00  2.32           H  
ATOM    144  N   ASN A  10      14.172   0.149   0.388  1.00  1.79           N  
ATOM    145  CA  ASN A  10      14.909   1.351   0.002  1.00  1.79           C  
ATOM    146  C   ASN A  10      14.155   2.564  -0.554  1.00  1.79           C  
ATOM    147  O   ASN A  10      14.802   3.584  -0.793  1.00  1.79           O  
ATOM    148  CB  ASN A  10      15.954   0.954  -1.023  1.00  1.79           C  
ATOM    149  CG  ASN A  10      15.329   0.343  -2.284  1.00  1.79           C  
ATOM    150  OD1 ASN A  10      14.095   0.204  -2.406  1.00  1.79           O  
ATOM    151  ND2 ASN A  10      16.172  -0.019  -3.225  1.00  1.79           N  
ATOM    152  H   ASN A  10      13.232  -0.021   0.048  1.00  1.79           H  
ATOM    153  HA  ASN A  10      15.420   1.709   0.897  1.00  1.79           H  
ATOM    154 1HB  ASN A  10      16.528   1.835  -1.310  1.00  1.79           H  
ATOM    155 2HB  ASN A  10      16.652   0.238  -0.588  1.00  1.79           H  
ATOM    156 1HD2 ASN A  10      15.830  -0.417  -4.074  1.00  1.79           H  
ATOM    157 2HD2 ASN A  10      17.155   0.114  -3.092  1.00  1.79           H  
ATOM    158  N   TRP A  11      12.821   2.485  -0.710  1.00  1.37           N  
ATOM    159  CA  TRP A  11      12.002   3.507  -1.392  1.00  1.37           C  
ATOM    160  C   TRP A  11      12.779   4.345  -2.424  1.00  1.37           C  
ATOM    161  O   TRP A  11      13.712   3.843  -3.052  1.00  1.37           O  
ATOM    162  CB  TRP A  11      11.333   4.369  -0.322  1.00  1.37           C  
ATOM    163  CG  TRP A  11      12.285   4.994   0.657  1.00  1.37           C  
ATOM    164  CD1 TRP A  11      12.863   6.229   0.627  1.00  1.37           C  
ATOM    165  CD2 TRP A  11      12.797   4.343   1.844  1.00  1.37           C  
ATOM    166  NE1 TRP A  11      13.688   6.385   1.720  1.00  1.37           N  
ATOM    167  CE2 TRP A  11      13.656   5.240   2.467  1.00  1.37           C  
ATOM    168  CE3 TRP A  11      12.602   3.077   2.409  1.00  1.37           C  
ATOM    169  CZ2 TRP A  11      14.321   4.919   3.638  1.00  1.37           C  
ATOM    170  CZ3 TRP A  11      13.263   2.753   3.573  1.00  1.37           C  
ATOM    171  CH2 TRP A  11      14.100   3.648   4.176  1.00  1.37           C  
ATOM    172  H   TRP A  11      12.336   1.654  -0.389  1.00  1.37           H  
ATOM    173  HA  TRP A  11      11.204   2.999  -1.927  1.00  1.37           H  
ATOM    174 1HB  TRP A  11      10.728   5.128  -0.774  1.00  1.37           H  
ATOM    175 2HB  TRP A  11      10.660   3.748   0.237  1.00  1.37           H  
ATOM    176  HD1 TRP A  11      12.702   6.982  -0.144  1.00  1.37           H  
ATOM    177  HE1 TRP A  11      14.236   7.202   1.931  1.00  1.37           H  
ATOM    178  HE3 TRP A  11      11.950   2.356   1.932  1.00  1.37           H  
ATOM    179  HZ2 TRP A  11      14.997   5.617   4.131  1.00  1.37           H  
ATOM    180  HZ3 TRP A  11      13.102   1.760   3.998  1.00  1.37           H  
ATOM    181  HH2 TRP A  11      14.609   3.356   5.095  1.00  1.37           H  
ATOM    182  N   ASN A  12      12.338   5.579  -2.679  1.00  1.08           N  
ATOM    183  CA  ASN A  12      13.069   6.500  -3.550  1.00  1.08           C  
ATOM    184  C   ASN A  12      12.420   7.877  -3.453  1.00  1.08           C  
ATOM    185  O   ASN A  12      11.329   8.081  -3.992  1.00  1.08           O  
ATOM    186  CB  ASN A  12      13.119   5.998  -4.993  1.00  1.08           C  
ATOM    187  CG  ASN A  12      13.999   6.821  -5.867  1.00  1.08           C  
ATOM    188  OD1 ASN A  12      13.643   7.905  -6.341  1.00  1.08           O  
ATOM    189  ND2 ASN A  12      15.185   6.312  -6.101  1.00  1.08           N  
ATOM    190  H   ASN A  12      11.519   5.922  -2.201  1.00  1.08           H  
ATOM    191  HA  ASN A  12      14.091   6.592  -3.179  1.00  1.08           H  
ATOM    192 1HB  ASN A  12      13.476   4.984  -5.056  1.00  1.08           H  
ATOM    193 2HB  ASN A  12      12.120   5.999  -5.403  1.00  1.08           H  
ATOM    194 1HD2 ASN A  12      15.836   6.803  -6.678  1.00  1.08           H  
ATOM    195 2HD2 ASN A  12      15.439   5.428  -5.697  1.00  1.08           H  
ATOM    196  N   HIS A  13      13.103   8.846  -2.844  1.00  0.91           N  
ATOM    197  CA  HIS A  13      12.460  10.145  -2.625  1.00  0.91           C  
ATOM    198  C   HIS A  13      12.233  10.903  -3.914  1.00  0.91           C  
ATOM    199  O   HIS A  13      11.248  11.635  -4.035  1.00  0.91           O  
ATOM    200  CB  HIS A  13      13.267  11.022  -1.672  1.00  0.91           C  
ATOM    201  CG  HIS A  13      13.233  10.607  -0.230  1.00  0.91           C  
ATOM    202  ND1 HIS A  13      12.099  10.729   0.572  1.00  0.91           N  
ATOM    203  CD2 HIS A  13      14.202  10.097   0.562  1.00  0.91           C  
ATOM    204  CE1 HIS A  13      12.399  10.320   1.794  1.00  0.91           C  
ATOM    205  NE2 HIS A  13      13.659   9.931   1.810  1.00  0.91           N  
ATOM    206  H   HIS A  13      14.022   8.660  -2.467  1.00  0.91           H  
ATOM    207  HA  HIS A  13      11.487   9.995  -2.172  1.00  0.91           H  
ATOM    208 1HB  HIS A  13      14.309  11.038  -1.996  1.00  0.91           H  
ATOM    209 2HB  HIS A  13      12.897  12.045  -1.734  1.00  0.91           H  
ATOM    210  HD2 HIS A  13      15.228   9.872   0.269  1.00  0.91           H  
ATOM    211  HE1 HIS A  13      11.738  10.308   2.644  1.00  0.91           H  
ATOM    212  HE2 HIS A  13      14.149   9.575   2.618  1.00  0.91           H  
ATOM    213  N   THR A  14      13.116  10.728  -4.893  1.00  0.83           N  
ATOM    214  CA  THR A  14      12.909  11.417  -6.152  1.00  0.83           C  
ATOM    215  C   THR A  14      11.622  10.907  -6.790  1.00  0.83           C  
ATOM    216  O   THR A  14      10.811  11.703  -7.262  1.00  0.83           O  
ATOM    217  CB  THR A  14      14.087  11.231  -7.123  1.00  0.83           C  
ATOM    218  OG1 THR A  14      15.284  11.785  -6.550  1.00  0.83           O  
ATOM    219  CG2 THR A  14      13.779  11.928  -8.436  1.00  0.83           C  
ATOM    220  H   THR A  14      13.907  10.115  -4.767  1.00  0.83           H  
ATOM    221  HA  THR A  14      12.793  12.482  -5.957  1.00  0.83           H  
ATOM    222  HB  THR A  14      14.243  10.175  -7.312  1.00  0.83           H  
ATOM    223  HG1 THR A  14      16.010  11.688  -7.173  1.00  0.83           H  
ATOM    224 1HG2 THR A  14      14.613  11.791  -9.123  1.00  0.83           H  
ATOM    225 2HG2 THR A  14      12.876  11.497  -8.869  1.00  0.83           H  
ATOM    226 3HG2 THR A  14      13.625  12.991  -8.257  1.00  0.83           H  
ATOM    227  N   ALA A  15      11.424   9.579  -6.798  1.00  0.82           N  
ATOM    228  CA  ALA A  15      10.216   8.996  -7.369  1.00  0.82           C  
ATOM    229  C   ALA A  15       8.974   9.470  -6.631  1.00  0.82           C  
ATOM    230  O   ALA A  15       7.957   9.780  -7.262  1.00  0.82           O  
ATOM    231  CB  ALA A  15      10.274   7.482  -7.323  1.00  0.82           C  
ATOM    232  H   ALA A  15      12.134   8.965  -6.408  1.00  0.82           H  
ATOM    233  HA  ALA A  15      10.144   9.320  -8.406  1.00  0.82           H  
ATOM    234 1HB  ALA A  15       9.374   7.068  -7.774  1.00  0.82           H  
ATOM    235 2HB  ALA A  15      11.150   7.133  -7.866  1.00  0.82           H  
ATOM    236 3HB  ALA A  15      10.336   7.166  -6.285  1.00  0.82           H  
ATOM    237  N   CYS A  16       9.054   9.577  -5.295  1.00  0.85           N  
ATOM    238  CA  CYS A  16       7.896  10.058  -4.554  1.00  0.85           C  
ATOM    239  C   CYS A  16       7.580  11.499  -4.943  1.00  0.85           C  
ATOM    240  O   CYS A  16       6.451  11.819  -5.311  1.00  0.85           O  
ATOM    241  CB  CYS A  16       8.132   9.957  -3.037  1.00  0.85           C  
ATOM    242  SG  CYS A  16       8.110   8.223  -2.339  1.00  0.85           S  
ATOM    243  H   CYS A  16       9.897   9.297  -4.800  1.00  0.85           H  
ATOM    244  HA  CYS A  16       7.038   9.448  -4.808  1.00  0.85           H  
ATOM    245 1HB  CYS A  16       9.096  10.404  -2.794  1.00  0.85           H  
ATOM    246 2HB  CYS A  16       7.370  10.536  -2.516  1.00  0.85           H  
ATOM    247  N   ALA A  17       8.598  12.359  -4.978  1.00  0.91           N  
ATOM    248  CA  ALA A  17       8.365  13.749  -5.352  1.00  0.91           C  
ATOM    249  C   ALA A  17       7.862  13.868  -6.787  1.00  0.91           C  
ATOM    250  O   ALA A  17       6.953  14.648  -7.077  1.00  0.91           O  
ATOM    251  CB  ALA A  17       9.642  14.545  -5.192  1.00  0.91           C  
ATOM    252  H   ALA A  17       9.534  12.059  -4.705  1.00  0.91           H  
ATOM    253  HA  ALA A  17       7.600  14.153  -4.690  1.00  0.91           H  
ATOM    254 1HB  ALA A  17       9.460  15.585  -5.448  1.00  0.91           H  
ATOM    255 2HB  ALA A  17       9.982  14.472  -4.155  1.00  0.91           H  
ATOM    256 3HB  ALA A  17      10.405  14.131  -5.854  1.00  0.91           H  
ATOM    257  N   GLY A  18       8.433  13.065  -7.682  1.00  0.97           N  
ATOM    258  CA  GLY A  18       8.095  13.075  -9.094  1.00  0.97           C  
ATOM    259  C   GLY A  18       6.630  12.763  -9.307  1.00  0.97           C  
ATOM    260  O   GLY A  18       5.914  13.509  -9.985  1.00  0.97           O  
ATOM    261  H   GLY A  18       9.170  12.434  -7.380  1.00  0.97           H  
ATOM    262 1HA  GLY A  18       8.331  14.050  -9.518  1.00  0.97           H  
ATOM    263 2HA  GLY A  18       8.709  12.337  -9.609  1.00  0.97           H  
ATOM    264  N   HIS A  19       6.187  11.649  -8.727  1.00  1.04           N  
ATOM    265  CA  HIS A  19       4.811  11.209  -8.850  1.00  1.04           C  
ATOM    266  C   HIS A  19       3.882  12.293  -8.305  1.00  1.04           C  
ATOM    267  O   HIS A  19       2.878  12.638  -8.934  1.00  1.04           O  
ATOM    268  CB  HIS A  19       4.608   9.892  -8.098  1.00  1.04           C  
ATOM    269  CG  HIS A  19       3.277   9.236  -8.333  1.00  1.04           C  
ATOM    270  ND1 HIS A  19       2.143   9.562  -7.633  1.00  1.04           N  
ATOM    271  CD2 HIS A  19       2.927   8.235  -9.171  1.00  1.04           C  
ATOM    272  CE1 HIS A  19       1.148   8.792  -8.025  1.00  1.04           C  
ATOM    273  NE2 HIS A  19       1.595   7.978  -8.963  1.00  1.04           N  
ATOM    274  H   HIS A  19       6.836  11.080  -8.178  1.00  1.04           H  
ATOM    275  HA  HIS A  19       4.566  11.047  -9.898  1.00  1.04           H  
ATOM    276 1HB  HIS A  19       5.391   9.192  -8.388  1.00  1.04           H  
ATOM    277 2HB  HIS A  19       4.721  10.071  -7.021  1.00  1.04           H  
ATOM    278  HD1 HIS A  19       2.071  10.232  -6.885  1.00  1.04           H  
ATOM    279  HD2 HIS A  19       3.489   7.654  -9.904  1.00  1.04           H  
ATOM    280  HE1 HIS A  19       0.160   8.899  -7.574  1.00  1.04           H  
ATOM    281  N   CYS A  20       4.230  12.862  -7.154  1.00  1.09           N  
ATOM    282  CA  CYS A  20       3.381  13.879  -6.557  1.00  1.09           C  
ATOM    283  C   CYS A  20       3.222  15.084  -7.473  1.00  1.09           C  
ATOM    284  O   CYS A  20       2.110  15.572  -7.683  1.00  1.09           O  
ATOM    285  CB  CYS A  20       3.978  14.332  -5.231  1.00  1.09           C  
ATOM    286  SG  CYS A  20       3.922  13.091  -3.956  1.00  1.09           S  
ATOM    287  H   CYS A  20       5.068  12.564  -6.661  1.00  1.09           H  
ATOM    288  HA  CYS A  20       2.398  13.446  -6.379  1.00  1.09           H  
ATOM    289 1HB  CYS A  20       5.021  14.609  -5.381  1.00  1.09           H  
ATOM    290 2HB  CYS A  20       3.461  15.209  -4.869  1.00  1.09           H  
ATOM    291  N   ILE A  21       4.311  15.509  -8.101  1.00  1.13           N  
ATOM    292  CA  ILE A  21       4.252  16.637  -9.015  1.00  1.13           C  
ATOM    293  C   ILE A  21       3.362  16.302 -10.206  1.00  1.13           C  
ATOM    294  O   ILE A  21       2.509  17.103 -10.607  1.00  1.13           O  
ATOM    295  CB  ILE A  21       5.661  17.041  -9.449  1.00  1.13           C  
ATOM    296  CG1 ILE A  21       6.394  17.629  -8.231  1.00  1.13           C  
ATOM    297  CG2 ILE A  21       5.598  18.034 -10.592  1.00  1.13           C  
ATOM    298  CD1 ILE A  21       7.873  17.783  -8.424  1.00  1.13           C  
ATOM    299  H   ILE A  21       5.212  15.069  -7.904  1.00  1.13           H  
ATOM    300  HA  ILE A  21       3.816  17.478  -8.493  1.00  1.13           H  
ATOM    301  HB  ILE A  21       6.209  16.152  -9.764  1.00  1.13           H  
ATOM    302 1HG1 ILE A  21       5.967  18.611  -8.008  1.00  1.13           H  
ATOM    303 2HG1 ILE A  21       6.219  16.985  -7.379  1.00  1.13           H  
ATOM    304 1HG2 ILE A  21       6.608  18.309 -10.888  1.00  1.13           H  
ATOM    305 2HG2 ILE A  21       5.082  17.580 -11.436  1.00  1.13           H  
ATOM    306 3HG2 ILE A  21       5.057  18.924 -10.267  1.00  1.13           H  
ATOM    307 1HD1 ILE A  21       8.309  18.204  -7.517  1.00  1.13           H  
ATOM    308 2HD1 ILE A  21       8.314  16.804  -8.620  1.00  1.13           H  
ATOM    309 3HD1 ILE A  21       8.065  18.447  -9.263  1.00  1.13           H  
ATOM    310  N   ALA A  22       3.526  15.096 -10.750  1.00  1.15           N  
ATOM    311  CA  ALA A  22       2.739  14.630 -11.886  1.00  1.15           C  
ATOM    312  C   ALA A  22       1.239  14.651 -11.578  1.00  1.15           C  
ATOM    313  O   ALA A  22       0.417  14.901 -12.462  1.00  1.15           O  
ATOM    314  CB  ALA A  22       3.163  13.223 -12.269  1.00  1.15           C  
ATOM    315  H   ALA A  22       4.248  14.480 -10.371  1.00  1.15           H  
ATOM    316  HA  ALA A  22       2.925  15.303 -12.722  1.00  1.15           H  
ATOM    317 1HB  ALA A  22       2.593  12.894 -13.133  1.00  1.15           H  
ATOM    318 2HB  ALA A  22       4.227  13.218 -12.504  1.00  1.15           H  
ATOM    319 3HB  ALA A  22       2.976  12.552 -11.437  1.00  1.15           H  
ATOM    320  N   LYS A  23       0.886  14.412 -10.314  1.00  1.16           N  
ATOM    321  CA  LYS A  23      -0.503  14.385  -9.879  1.00  1.16           C  
ATOM    322  C   LYS A  23      -1.079  15.740  -9.443  1.00  1.16           C  
ATOM    323  O   LYS A  23      -2.223  15.794  -8.986  1.00  1.16           O  
ATOM    324  CB  LYS A  23      -0.691  13.362  -8.763  1.00  1.16           C  
ATOM    325  CG  LYS A  23      -0.399  11.928  -9.192  1.00  1.16           C  
ATOM    326  CD  LYS A  23      -1.354  11.476 -10.293  1.00  1.16           C  
ATOM    327  CE  LYS A  23      -1.127  10.015 -10.673  1.00  1.16           C  
ATOM    328  NZ  LYS A  23      -2.021   9.587 -11.792  1.00  1.16           N  
ATOM    329  H   LYS A  23       1.618  14.182  -9.640  1.00  1.16           H  
ATOM    330  HA  LYS A  23      -1.100  14.048 -10.725  1.00  1.16           H  
ATOM    331 1HB  LYS A  23      -0.005  13.599  -7.948  1.00  1.16           H  
ATOM    332 2HB  LYS A  23      -1.705  13.417  -8.374  1.00  1.16           H  
ATOM    333 1HG  LYS A  23       0.620  11.854  -9.564  1.00  1.16           H  
ATOM    334 2HG  LYS A  23      -0.501  11.273  -8.333  1.00  1.16           H  
ATOM    335 1HD  LYS A  23      -2.384  11.603  -9.960  1.00  1.16           H  
ATOM    336 2HD  LYS A  23      -1.197  12.097 -11.178  1.00  1.16           H  
ATOM    337 1HE  LYS A  23      -0.087   9.884 -10.976  1.00  1.16           H  
ATOM    338 2HE  LYS A  23      -1.323   9.387  -9.806  1.00  1.16           H  
ATOM    339 1HZ  LYS A  23      -1.840   8.617 -12.013  1.00  1.16           H  
ATOM    340 2HZ  LYS A  23      -2.987   9.695 -11.515  1.00  1.16           H  
ATOM    341 3HZ  LYS A  23      -1.838  10.158 -12.605  1.00  1.16           H  
ATOM    342  N   GLY A  24      -0.317  16.833  -9.577  1.00  1.16           N  
ATOM    343  CA  GLY A  24      -0.845  18.149  -9.201  1.00  1.16           C  
ATOM    344  C   GLY A  24      -0.409  18.687  -7.834  1.00  1.16           C  
ATOM    345  O   GLY A  24      -0.987  19.662  -7.335  1.00  1.16           O  
ATOM    346  H   GLY A  24       0.629  16.766  -9.957  1.00  1.16           H  
ATOM    347 1HA  GLY A  24      -0.544  18.863  -9.967  1.00  1.16           H  
ATOM    348 2HA  GLY A  24      -1.932  18.112  -9.236  1.00  1.16           H  
ATOM    349  N   PHE A  25       0.595  18.074  -7.232  1.00  1.17           N  
ATOM    350  CA  PHE A  25       1.089  18.530  -5.945  1.00  1.17           C  
ATOM    351  C   PHE A  25       2.382  19.328  -6.111  1.00  1.17           C  
ATOM    352  O   PHE A  25       3.003  19.320  -7.173  1.00  1.17           O  
ATOM    353  CB  PHE A  25       1.316  17.358  -5.027  1.00  1.17           C  
ATOM    354  CG  PHE A  25       0.101  16.579  -4.636  1.00  1.17           C  
ATOM    355  CD1 PHE A  25      -0.349  15.540  -5.429  1.00  1.17           C  
ATOM    356  CD2 PHE A  25      -0.571  16.849  -3.456  1.00  1.17           C  
ATOM    357  CE1 PHE A  25      -1.436  14.789  -5.062  1.00  1.17           C  
ATOM    358  CE2 PHE A  25      -1.661  16.101  -3.080  1.00  1.17           C  
ATOM    359  CZ  PHE A  25      -2.096  15.065  -3.885  1.00  1.17           C  
ATOM    360  H   PHE A  25       1.038  17.259  -7.658  1.00  1.17           H  
ATOM    361  HA  PHE A  25       0.346  19.178  -5.494  1.00  1.17           H  
ATOM    362 1HB  PHE A  25       1.975  16.693  -5.512  1.00  1.17           H  
ATOM    363 2HB  PHE A  25       1.812  17.668  -4.142  1.00  1.17           H  
ATOM    364  HD1 PHE A  25       0.171  15.316  -6.349  1.00  1.17           H  
ATOM    365  HD2 PHE A  25      -0.224  17.650  -2.820  1.00  1.17           H  
ATOM    366  HE1 PHE A  25      -1.773  13.974  -5.701  1.00  1.17           H  
ATOM    367  HE2 PHE A  25      -2.178  16.323  -2.146  1.00  1.17           H  
ATOM    368  HZ  PHE A  25      -2.958  14.469  -3.589  1.00  1.17           H  
ATOM    369  N   LYS A  26       2.751  20.087  -5.082  1.00  1.19           N  
ATOM    370  CA  LYS A  26       3.981  20.875  -5.116  1.00  1.19           C  
ATOM    371  C   LYS A  26       5.202  19.967  -5.046  1.00  1.19           C  
ATOM    372  O   LYS A  26       6.233  20.221  -5.671  1.00  1.19           O  
ATOM    373  CB  LYS A  26       3.978  21.848  -3.949  1.00  1.19           C  
ATOM    374  CG  LYS A  26       2.954  22.964  -4.082  1.00  1.19           C  
ATOM    375  CD  LYS A  26       2.901  23.784  -2.813  1.00  1.19           C  
ATOM    376  CE  LYS A  26       1.787  24.812  -2.853  1.00  1.19           C  
ATOM    377  NZ  LYS A  26       1.538  25.362  -1.507  1.00  1.19           N  
ATOM    378  H   LYS A  26       2.220  20.056  -4.214  1.00  1.19           H  
ATOM    379  HA  LYS A  26       4.018  21.429  -6.053  1.00  1.19           H  
ATOM    380 1HB  LYS A  26       3.770  21.307  -3.024  1.00  1.19           H  
ATOM    381 2HB  LYS A  26       4.965  22.299  -3.850  1.00  1.19           H  
ATOM    382 1HG  LYS A  26       3.229  23.612  -4.913  1.00  1.19           H  
ATOM    383 2HG  LYS A  26       1.971  22.543  -4.286  1.00  1.19           H  
ATOM    384 1HD  LYS A  26       2.749  23.132  -1.954  1.00  1.19           H  
ATOM    385 2HD  LYS A  26       3.847  24.304  -2.682  1.00  1.19           H  
ATOM    386 1HE  LYS A  26       2.066  25.622  -3.523  1.00  1.19           H  
ATOM    387 2HE  LYS A  26       0.876  24.346  -3.218  1.00  1.19           H  
ATOM    388 1HZ  LYS A  26       0.789  26.032  -1.537  1.00  1.19           H  
ATOM    389 2HZ  LYS A  26       1.258  24.549  -0.910  1.00  1.19           H  
ATOM    390 3HZ  LYS A  26       2.365  25.793  -1.140  1.00  1.19           H  
ATOM    391  N   GLY A  27       5.065  18.898  -4.272  1.00  1.22           N  
ATOM    392  CA  GLY A  27       6.142  17.937  -4.082  1.00  1.22           C  
ATOM    393  C   GLY A  27       5.715  16.853  -3.114  1.00  1.22           C  
ATOM    394  O   GLY A  27       4.518  16.671  -2.872  1.00  1.22           O  
ATOM    395  H   GLY A  27       4.183  18.783  -3.771  1.00  1.22           H  
ATOM    396 1HA  GLY A  27       6.410  17.492  -5.040  1.00  1.22           H  
ATOM    397 2HA  GLY A  27       7.027  18.447  -3.703  1.00  1.22           H  
ATOM    398  N   GLY A  28       6.686  16.115  -2.595  1.00  1.27           N  
ATOM    399  CA  GLY A  28       6.401  15.005  -1.700  1.00  1.27           C  
ATOM    400  C   GLY A  28       7.668  14.302  -1.254  1.00  1.27           C  
ATOM    401  O   GLY A  28       8.779  14.736  -1.567  1.00  1.27           O  
ATOM    402  H   GLY A  28       7.646  16.324  -2.829  1.00  1.27           H  
ATOM    403 1HA  GLY A  28       5.852  15.362  -0.828  1.00  1.27           H  
ATOM    404 2HA  GLY A  28       5.760  14.288  -2.199  1.00  1.27           H  
ATOM    405  N   TYR A  29       7.480  13.251  -0.471  1.00  1.37           N  
ATOM    406  CA  TYR A  29       8.577  12.482   0.113  1.00  1.37           C  
ATOM    407  C   TYR A  29       8.130  11.071   0.446  1.00  1.37           C  
ATOM    408  O   TYR A  29       6.933  10.778   0.429  1.00  1.37           O  
ATOM    409  CB  TYR A  29       9.076  13.186   1.377  1.00  1.37           C  
ATOM    410  CG  TYR A  29       7.998  13.269   2.475  1.00  1.37           C  
ATOM    411  CD1 TYR A  29       7.938  12.303   3.463  1.00  1.37           C  
ATOM    412  CD2 TYR A  29       7.071  14.308   2.475  1.00  1.37           C  
ATOM    413  CE1 TYR A  29       6.977  12.363   4.448  1.00  1.37           C  
ATOM    414  CE2 TYR A  29       6.107  14.372   3.463  1.00  1.37           C  
ATOM    415  CZ  TYR A  29       6.059  13.403   4.452  1.00  1.37           C  
ATOM    416  OH  TYR A  29       5.108  13.457   5.458  1.00  1.37           O  
ATOM    417  H   TYR A  29       6.512  12.989  -0.275  1.00  1.37           H  
ATOM    418  HA  TYR A  29       9.390  12.413  -0.612  1.00  1.37           H  
ATOM    419 1HB  TYR A  29       9.935  12.645   1.780  1.00  1.37           H  
ATOM    420 2HB  TYR A  29       9.403  14.196   1.135  1.00  1.37           H  
ATOM    421  HD1 TYR A  29       8.658  11.500   3.463  1.00  1.37           H  
ATOM    422  HD2 TYR A  29       7.107  15.073   1.701  1.00  1.37           H  
ATOM    423  HE1 TYR A  29       6.945  11.599   5.222  1.00  1.37           H  
ATOM    424  HE2 TYR A  29       5.399  15.182   3.462  1.00  1.37           H  
ATOM    425  HH  TYR A  29       5.261  12.734   6.076  1.00  1.37           H  
ATOM    426  N   CYS A  30       9.076  10.195   0.758  1.00  1.51           N  
ATOM    427  CA  CYS A  30       8.684   8.858   1.193  1.00  1.51           C  
ATOM    428  C   CYS A  30       8.741   8.838   2.728  1.00  1.51           C  
ATOM    429  O   CYS A  30       9.718   9.303   3.313  1.00  1.51           O  
ATOM    430  CB  CYS A  30       9.651   7.836   0.651  1.00  1.51           C  
ATOM    431  SG  CYS A  30       9.896   7.864  -1.213  1.00  1.51           S  
ATOM    432  H   CYS A  30      10.065  10.453   0.710  1.00  1.51           H  
ATOM    433  HA  CYS A  30       7.673   8.637   0.863  1.00  1.51           H  
ATOM    434 1HB  CYS A  30      10.618   7.985   1.117  1.00  1.51           H  
ATOM    435 2HB  CYS A  30       9.308   6.838   0.932  1.00  1.51           H  
ATOM    436  N   ASN A  31       7.716   8.330   3.394  1.00  1.65           N  
ATOM    437  CA  ASN A  31       7.713   8.328   4.857  1.00  1.65           C  
ATOM    438  C   ASN A  31       8.423   7.112   5.455  1.00  1.65           C  
ATOM    439  O   ASN A  31       9.024   6.305   4.739  1.00  1.65           O  
ATOM    440  CB  ASN A  31       6.303   8.426   5.409  1.00  1.65           C  
ATOM    441  CG  ASN A  31       5.475   7.205   5.166  1.00  1.65           C  
ATOM    442  OD1 ASN A  31       5.985   6.141   4.770  1.00  1.65           O  
ATOM    443  ND2 ASN A  31       4.193   7.321   5.432  1.00  1.65           N  
ATOM    444  H   ASN A  31       6.919   7.965   2.883  1.00  1.65           H  
ATOM    445  HA  ASN A  31       8.261   9.208   5.197  1.00  1.65           H  
ATOM    446 1HB  ASN A  31       6.327   8.640   6.475  1.00  1.65           H  
ATOM    447 2HB  ASN A  31       5.808   9.267   4.929  1.00  1.65           H  
ATOM    448 1HD2 ASN A  31       3.578   6.543   5.315  1.00  1.65           H  
ATOM    449 2HD2 ASN A  31       3.829   8.186   5.782  1.00  1.65           H  
ATOM    450  N   ASP A  32       8.296   6.962   6.778  1.00  1.76           N  
ATOM    451  CA  ASP A  32       8.926   5.903   7.574  1.00  1.76           C  
ATOM    452  C   ASP A  32       8.488   4.480   7.195  1.00  1.76           C  
ATOM    453  O   ASP A  32       9.142   3.507   7.567  1.00  1.76           O  
ATOM    454  CB  ASP A  32       8.633   6.128   9.058  1.00  1.76           C  
ATOM    455  CG  ASP A  32       9.358   7.343   9.634  1.00  1.76           C  
ATOM    456  OD1 ASP A  32      10.232   7.863   8.979  1.00  1.76           O  
ATOM    457  OD2 ASP A  32       9.024   7.741  10.723  1.00  1.76           O  
ATOM    458  H   ASP A  32       7.768   7.656   7.282  1.00  1.76           H  
ATOM    459  HA  ASP A  32      10.004   5.971   7.422  1.00  1.76           H  
ATOM    460 1HB  ASP A  32       7.559   6.258   9.199  1.00  1.76           H  
ATOM    461 2HB  ASP A  32       8.930   5.244   9.623  1.00  1.76           H  
ATOM    462  N   LYS A  33       7.354   4.357   6.503  1.00  1.79           N  
ATOM    463  CA  LYS A  33       6.813   3.074   6.086  1.00  1.79           C  
ATOM    464  C   LYS A  33       7.198   2.795   4.642  1.00  1.79           C  
ATOM    465  O   LYS A  33       6.709   1.839   4.043  1.00  1.79           O  
ATOM    466  CB  LYS A  33       5.289   3.050   6.216  1.00  1.79           C  
ATOM    467  CG  LYS A  33       4.770   3.159   7.639  1.00  1.79           C  
ATOM    468  CD  LYS A  33       3.247   3.076   7.676  1.00  1.79           C  
ATOM    469  CE  LYS A  33       2.715   3.168   9.102  1.00  1.79           C  
ATOM    470  NZ  LYS A  33       1.226   3.105   9.145  1.00  1.79           N  
ATOM    471  H   LYS A  33       6.866   5.184   6.181  1.00  1.79           H  
ATOM    472  HA  LYS A  33       7.239   2.288   6.709  1.00  1.79           H  
ATOM    473 1HB  LYS A  33       4.865   3.873   5.640  1.00  1.79           H  
ATOM    474 2HB  LYS A  33       4.905   2.124   5.788  1.00  1.79           H  
ATOM    475 1HG  LYS A  33       5.190   2.353   8.241  1.00  1.79           H  
ATOM    476 2HG  LYS A  33       5.086   4.111   8.066  1.00  1.79           H  
ATOM    477 1HD  LYS A  33       2.825   3.890   7.084  1.00  1.79           H  
ATOM    478 2HD  LYS A  33       2.924   2.130   7.240  1.00  1.79           H  
ATOM    479 1HE  LYS A  33       3.120   2.344   9.687  1.00  1.79           H  
ATOM    480 2HE  LYS A  33       3.041   4.110   9.544  1.00  1.79           H  
ATOM    481 1HZ  LYS A  33       0.914   3.169  10.103  1.00  1.79           H  
ATOM    482 2HZ  LYS A  33       0.839   3.872   8.614  1.00  1.79           H  
ATOM    483 3HZ  LYS A  33       0.915   2.230   8.747  1.00  1.79           H  
ATOM    484  N   ALA A  34       8.074   3.646   4.090  1.00  1.71           N  
ATOM    485  CA  ALA A  34       8.520   3.604   2.704  1.00  1.71           C  
ATOM    486  C   ALA A  34       7.369   3.870   1.755  1.00  1.71           C  
ATOM    487  O   ALA A  34       7.312   3.314   0.657  1.00  1.71           O  
ATOM    488  CB  ALA A  34       9.138   2.258   2.395  1.00  1.71           C  
ATOM    489  H   ALA A  34       8.442   4.412   4.650  1.00  1.71           H  
ATOM    490  HA  ALA A  34       9.266   4.390   2.567  1.00  1.71           H  
ATOM    491 1HB  ALA A  34       9.485   2.254   1.381  1.00  1.71           H  
ATOM    492 2HB  ALA A  34       9.970   2.101   3.069  1.00  1.71           H  
ATOM    493 3HB  ALA A  34       8.436   1.461   2.516  1.00  1.71           H  
ATOM    494  N   VAL A  35       6.470   4.766   2.178  1.00  1.54           N  
ATOM    495  CA  VAL A  35       5.288   5.164   1.428  1.00  1.54           C  
ATOM    496  C   VAL A  35       5.267   6.630   1.024  1.00  1.54           C  
ATOM    497  O   VAL A  35       5.560   7.524   1.813  1.00  1.54           O  
ATOM    498  CB  VAL A  35       4.031   4.867   2.263  1.00  1.54           C  
ATOM    499  CG1 VAL A  35       2.837   5.353   1.587  1.00  1.54           C  
ATOM    500  CG2 VAL A  35       3.913   3.394   2.472  1.00  1.54           C  
ATOM    501  H   VAL A  35       6.582   5.180   3.103  1.00  1.54           H  
ATOM    502  HA  VAL A  35       5.247   4.560   0.519  1.00  1.54           H  
ATOM    503  HB  VAL A  35       4.104   5.367   3.215  1.00  1.54           H  
ATOM    504 1HG1 VAL A  35       1.979   5.118   2.208  1.00  1.54           H  
ATOM    505 2HG1 VAL A  35       2.896   6.430   1.442  1.00  1.54           H  
ATOM    506 3HG1 VAL A  35       2.755   4.858   0.626  1.00  1.54           H  
ATOM    507 1HG2 VAL A  35       3.030   3.178   3.068  1.00  1.54           H  
ATOM    508 2HG2 VAL A  35       3.828   2.909   1.503  1.00  1.54           H  
ATOM    509 3HG2 VAL A  35       4.786   3.029   2.987  1.00  1.54           H  
ATOM    510  N   CYS A  36       4.938   6.869  -0.231  1.00  1.35           N  
ATOM    511  CA  CYS A  36       4.838   8.212  -0.783  1.00  1.35           C  
ATOM    512  C   CYS A  36       3.711   9.031  -0.202  1.00  1.35           C  
ATOM    513  O   CYS A  36       2.534   8.626  -0.265  1.00  1.35           O  
ATOM    514  CB  CYS A  36       4.576   8.106  -2.239  1.00  1.35           C  
ATOM    515  SG  CYS A  36       4.446   9.654  -3.200  1.00  1.35           S  
ATOM    516  H   CYS A  36       4.728   6.085  -0.835  1.00  1.35           H  
ATOM    517  HA  CYS A  36       5.775   8.735  -0.604  1.00  1.35           H  
ATOM    518 1HB  CYS A  36       5.325   7.478  -2.690  1.00  1.35           H  
ATOM    519 2HB  CYS A  36       3.650   7.587  -2.305  1.00  1.35           H  
ATOM    520  N   VAL A  37       4.092  10.219   0.268  1.00  1.17           N  
ATOM    521  CA  VAL A  37       3.220  11.240   0.821  1.00  1.17           C  
ATOM    522  C   VAL A  37       3.358  12.519   0.003  1.00  1.17           C  
ATOM    523  O   VAL A  37       4.475  13.003  -0.221  1.00  1.17           O  
ATOM    524  CB  VAL A  37       3.617  11.545   2.277  1.00  1.17           C  
ATOM    525  CG1 VAL A  37       2.731  12.652   2.845  1.00  1.17           C  
ATOM    526  CG2 VAL A  37       3.531  10.278   3.102  1.00  1.17           C  
ATOM    527  H   VAL A  37       5.093  10.415   0.262  1.00  1.17           H  
ATOM    528  HA  VAL A  37       2.186  10.893   0.779  1.00  1.17           H  
ATOM    529  HB  VAL A  37       4.644  11.907   2.292  1.00  1.17           H  
ATOM    530 1HG1 VAL A  37       3.033  12.869   3.864  1.00  1.17           H  
ATOM    531 2HG1 VAL A  37       2.833  13.554   2.240  1.00  1.17           H  
ATOM    532 3HG1 VAL A  37       1.691  12.328   2.837  1.00  1.17           H  
ATOM    533 1HG2 VAL A  37       3.831  10.497   4.123  1.00  1.17           H  
ATOM    534 2HG2 VAL A  37       2.508   9.905   3.091  1.00  1.17           H  
ATOM    535 3HG2 VAL A  37       4.196   9.523   2.686  1.00  1.17           H  
ATOM    536  N   CYS A  38       2.240  13.074  -0.455  1.00  1.04           N  
ATOM    537  CA  CYS A  38       2.324  14.285  -1.266  1.00  1.04           C  
ATOM    538  C   CYS A  38       1.864  15.526  -0.535  1.00  1.04           C  
ATOM    539  O   CYS A  38       1.010  15.455   0.353  1.00  1.04           O  
ATOM    540  CB  CYS A  38       1.497  14.154  -2.516  1.00  1.04           C  
ATOM    541  SG  CYS A  38       1.948  12.825  -3.598  1.00  1.04           S  
ATOM    542  H   CYS A  38       1.343  12.649  -0.253  1.00  1.04           H  
ATOM    543  HA  CYS A  38       3.359  14.450  -1.544  1.00  1.04           H  
ATOM    544 1HB  CYS A  38       0.449  14.071  -2.263  1.00  1.04           H  
ATOM    545 2HB  CYS A  38       1.628  15.057  -3.064  1.00  1.04           H  
ATOM    546  N   ARG A  39       2.420  16.674  -0.929  1.00  0.96           N  
ATOM    547  CA  ARG A  39       2.053  17.954  -0.337  1.00  0.96           C  
ATOM    548  C   ARG A  39       1.713  19.043  -1.367  1.00  0.96           C  
ATOM    549  O   ARG A  39       2.338  19.153  -2.433  1.00  0.96           O  
ATOM    550  CB  ARG A  39       3.200  18.448   0.536  1.00  0.96           C  
ATOM    551  CG  ARG A  39       3.613  17.491   1.674  1.00  0.96           C  
ATOM    552  CD  ARG A  39       2.582  17.414   2.752  1.00  0.96           C  
ATOM    553  NE  ARG A  39       2.935  16.433   3.762  1.00  0.96           N  
ATOM    554  CZ  ARG A  39       2.222  16.173   4.869  1.00  0.96           C  
ATOM    555  NH1 ARG A  39       1.113  16.837   5.115  1.00  0.96           N  
ATOM    556  NH2 ARG A  39       2.638  15.246   5.715  1.00  0.96           N  
ATOM    557  H   ARG A  39       3.133  16.644  -1.656  1.00  0.96           H  
ATOM    558  HA  ARG A  39       1.177  17.800   0.292  1.00  0.96           H  
ATOM    559 1HB  ARG A  39       4.078  18.618  -0.088  1.00  0.96           H  
ATOM    560 2HB  ARG A  39       2.927  19.405   0.984  1.00  0.96           H  
ATOM    561 1HG  ARG A  39       3.784  16.488   1.286  1.00  0.96           H  
ATOM    562 2HG  ARG A  39       4.536  17.855   2.124  1.00  0.96           H  
ATOM    563 1HD  ARG A  39       2.488  18.385   3.236  1.00  0.96           H  
ATOM    564 2HD  ARG A  39       1.623  17.129   2.321  1.00  0.96           H  
ATOM    565  HE  ARG A  39       3.772  15.896   3.616  1.00  0.96           H  
ATOM    566 1HH1 ARG A  39       0.795  17.543   4.466  1.00  0.96           H  
ATOM    567 2HH1 ARG A  39       0.579  16.640   5.949  1.00  0.96           H  
ATOM    568 1HH2 ARG A  39       3.499  14.722   5.529  1.00  0.96           H  
ATOM    569 2HH2 ARG A  39       2.105  15.049   6.548  1.00  0.96           H  
ATOM    570  N   ASN A  40       0.757  19.889  -1.001  1.00  0.93           N  
ATOM    571  CA  ASN A  40       0.363  21.036  -1.810  1.00  0.93           C  
ATOM    572  C   ASN A  40      -0.098  22.164  -0.892  1.00  0.93           C  
ATOM    573  O   ASN A  40       0.731  22.921  -0.370  1.00  0.93           O  
ATOM    574  OXT ASN A  40      -1.174  21.990  -0.329  1.00  0.93           O  
ATOM    575  CB  ASN A  40      -0.742  20.688  -2.811  1.00  0.93           C  
ATOM    576  CG  ASN A  40      -1.090  21.871  -3.744  1.00  0.93           C  
ATOM    577  OD1 ASN A  40      -1.376  22.956  -3.224  1.00  0.93           O  
ATOM    578  ND2 ASN A  40      -1.111  21.699  -5.061  1.00  0.93           N  
ATOM    579  H   ASN A  40       0.281  19.731  -0.123  1.00  0.93           H  
ATOM    580  HA  ASN A  40       1.228  21.385  -2.357  1.00  0.93           H  
ATOM    581 1HB  ASN A  40      -0.421  19.860  -3.423  1.00  0.93           H  
ATOM    582 2HB  ASN A  40      -1.640  20.376  -2.281  1.00  0.93           H  
ATOM    583 1HD2 ASN A  40      -1.355  22.468  -5.651  1.00  0.93           H  
ATOM    584 2HD2 ASN A  40      -0.919  20.807  -5.515  1.00  0.93           H  
ENDMDL

REMARK ID 636844 DOMAINID 630566 MODEL 2 Dro_A_AP01564
MODEL     2
ATOM      1  N   ALA A   1      -0.042   4.393  -3.284  1.00  4.36           N  
ATOM      2  CA  ALA A   1       0.269   4.387  -1.861  1.00  4.36           C  
ATOM      3  C   ALA A   1       1.403   5.349  -1.551  1.00  4.36           C  
ATOM      4  O   ALA A   1       2.270   5.604  -2.392  1.00  4.36           O  
ATOM      5  CB  ALA A   1       0.642   2.986  -1.403  1.00  4.36           C  
ATOM      6 1H   ALA A   1      -1.039   4.482  -3.410  1.00  4.36           H  
ATOM      7 2H   ALA A   1       0.424   5.171  -3.729  1.00  4.36           H  
ATOM      8 3H   ALA A   1       0.277   3.529  -3.701  1.00  4.36           H  
ATOM      9  HA  ALA A   1      -0.616   4.720  -1.316  1.00  4.36           H  
ATOM     10 1HB  ALA A   1       0.850   3.000  -0.340  1.00  4.36           H  
ATOM     11 2HB  ALA A   1      -0.181   2.304  -1.603  1.00  4.36           H  
ATOM     12 3HB  ALA A   1       1.528   2.650  -1.940  1.00  4.36           H  
ATOM     13  N   THR A   2       1.381   5.901  -0.351  1.00  4.21           N  
ATOM     14  CA  THR A   2       2.415   6.823   0.102  1.00  4.21           C  
ATOM     15  C   THR A   2       3.776   6.150   0.137  1.00  4.21           C  
ATOM     16  O   THR A   2       3.888   5.028   0.632  1.00  4.21           O  
ATOM     17  CB  THR A   2       2.081   7.354   1.517  1.00  4.21           C  
ATOM     18  OG1 THR A   2       0.815   8.035   1.483  1.00  4.21           O  
ATOM     19  CG2 THR A   2       3.170   8.308   2.042  1.00  4.21           C  
ATOM     20  H   THR A   2       0.639   5.668   0.294  1.00  4.21           H  
ATOM     21  HA  THR A   2       2.464   7.662  -0.592  1.00  4.21           H  
ATOM     22  HB  THR A   2       2.006   6.507   2.204  1.00  4.21           H  
ATOM     23  HG1 THR A   2       0.610   8.369   2.360  1.00  4.21           H  
ATOM     24 1HG2 THR A   2       2.901   8.649   3.037  1.00  4.21           H  
ATOM     25 2HG2 THR A   2       4.117   7.788   2.094  1.00  4.21           H  
ATOM     26 3HG2 THR A   2       3.263   9.164   1.380  1.00  4.21           H  
ATOM     27  N   CYS A   3       4.807   6.819  -0.408  1.00  4.14           N  
ATOM     28  CA  CYS A   3       6.163   6.293  -0.301  1.00  4.14           C  
ATOM     29  C   CYS A   3       6.205   4.793  -0.615  1.00  4.14           C  
ATOM     30  O   CYS A   3       6.699   3.973   0.158  1.00  4.14           O  
ATOM     31  CB  CYS A   3       6.667   6.615   1.109  1.00  4.14           C  
ATOM     32  SG  CYS A   3       8.289   5.990   1.581  1.00  4.14           S  
ATOM     33  H   CYS A   3       4.649   7.716  -0.844  1.00  4.14           H  
ATOM     34  HA  CYS A   3       6.794   6.815  -1.021  1.00  4.14           H  
ATOM     35 1HB  CYS A   3       6.700   7.694   1.218  1.00  4.14           H  
ATOM     36 2HB  CYS A   3       5.944   6.264   1.827  1.00  4.14           H  
ATOM     37  N   ASP A   4       5.719   4.421  -1.790  1.00  4.15           N  
ATOM     38  CA  ASP A   4       5.583   3.011  -2.124  1.00  4.15           C  
ATOM     39  C   ASP A   4       6.922   2.384  -2.493  1.00  4.15           C  
ATOM     40  O   ASP A   4       7.248   2.192  -3.664  1.00  4.15           O  
ATOM     41  CB  ASP A   4       4.571   2.847  -3.268  1.00  4.15           C  
ATOM     42  CG  ASP A   4       4.130   1.387  -3.589  1.00  4.15           C  
ATOM     43  OD1 ASP A   4       4.425   0.482  -2.834  1.00  4.15           O  
ATOM     44  OD2 ASP A   4       3.474   1.209  -4.594  1.00  4.15           O  
ATOM     45  H   ASP A   4       5.365   5.125  -2.422  1.00  4.15           H  
ATOM     46  HA  ASP A   4       5.192   2.492  -1.246  1.00  4.15           H  
ATOM     47 1HB  ASP A   4       3.682   3.432  -3.036  1.00  4.15           H  
ATOM     48 2HB  ASP A   4       4.998   3.273  -4.174  1.00  4.15           H  
ATOM     49  N   LEU A   5       7.700   2.022  -1.477  1.00  4.15           N  
ATOM     50  CA  LEU A   5       9.034   1.439  -1.659  1.00  4.15           C  
ATOM     51  C   LEU A   5       8.865  -0.048  -2.027  1.00  4.15           C  
ATOM     52  O   LEU A   5       9.266  -0.946  -1.293  1.00  4.15           O  
ATOM     53  CB  LEU A   5       9.841   1.546  -0.351  1.00  4.15           C  
ATOM     54  CG  LEU A   5       9.957   2.959   0.249  1.00  4.15           C  
ATOM     55  CD1 LEU A   5      10.718   2.902   1.554  1.00  4.15           C  
ATOM     56  CD2 LEU A   5      10.603   3.901  -0.733  1.00  4.15           C  
ATOM     57  H   LEU A   5       7.357   2.251  -0.546  1.00  4.15           H  
ATOM     58  HA  LEU A   5       9.550   1.957  -2.468  1.00  4.15           H  
ATOM     59 1HB  LEU A   5       9.413   0.894   0.390  1.00  4.15           H  
ATOM     60 2HB  LEU A   5      10.852   1.199  -0.552  1.00  4.15           H  
ATOM     61  HG  LEU A   5       8.971   3.316   0.477  1.00  4.15           H  
ATOM     62 1HD1 LEU A   5      10.758   3.895   1.965  1.00  4.15           H  
ATOM     63 2HD1 LEU A   5      10.202   2.237   2.243  1.00  4.15           H  
ATOM     64 3HD1 LEU A   5      11.727   2.539   1.383  1.00  4.15           H  
ATOM     65 1HD2 LEU A   5      10.652   4.895  -0.292  1.00  4.15           H  
ATOM     66 2HD2 LEU A   5      11.608   3.556  -0.965  1.00  4.15           H  
ATOM     67 3HD2 LEU A   5      10.008   3.938  -1.645  1.00  4.15           H  
ATOM     68  N   LEU A   6       8.338  -0.264  -3.228  1.00  4.04           N  
ATOM     69  CA  LEU A   6       7.831  -1.493  -3.879  1.00  4.04           C  
ATOM     70  C   LEU A   6       8.264  -2.929  -3.510  1.00  4.04           C  
ATOM     71  O   LEU A   6       7.676  -3.863  -4.051  1.00  4.04           O  
ATOM     72  CB  LEU A   6       8.110  -1.375  -5.382  1.00  4.04           C  
ATOM     73  CG  LEU A   6       7.373  -0.258  -6.098  1.00  4.04           C  
ATOM     74  CD1 LEU A   6       7.842  -0.172  -7.541  1.00  4.04           C  
ATOM     75  CD2 LEU A   6       5.900  -0.528  -6.014  1.00  4.04           C  
ATOM     76  H   LEU A   6       8.135   0.600  -3.729  1.00  4.04           H  
ATOM     77  HA  LEU A   6       6.748  -1.458  -3.742  1.00  4.04           H  
ATOM     78 1HB  LEU A   6       9.177  -1.217  -5.526  1.00  4.04           H  
ATOM     79 2HB  LEU A   6       7.834  -2.313  -5.860  1.00  4.04           H  
ATOM     80  HG  LEU A   6       7.591   0.691  -5.615  1.00  4.04           H  
ATOM     81 1HD1 LEU A   6       7.311   0.637  -8.044  1.00  4.04           H  
ATOM     82 2HD1 LEU A   6       8.913   0.027  -7.562  1.00  4.04           H  
ATOM     83 3HD1 LEU A   6       7.636  -1.114  -8.049  1.00  4.04           H  
ATOM     84 1HD2 LEU A   6       5.346   0.273  -6.506  1.00  4.04           H  
ATOM     85 2HD2 LEU A   6       5.672  -1.475  -6.494  1.00  4.04           H  
ATOM     86 3HD2 LEU A   6       5.604  -0.576  -4.967  1.00  4.04           H  
ATOM     87  N   SER A   7       9.289  -3.159  -2.694  1.00  3.73           N  
ATOM     88  CA  SER A   7       9.712  -4.549  -2.462  1.00  3.73           C  
ATOM     89  C   SER A   7       8.640  -5.421  -1.817  1.00  3.73           C  
ATOM     90  O   SER A   7       8.616  -6.636  -2.000  1.00  3.73           O  
ATOM     91  CB  SER A   7      10.873  -4.612  -1.481  1.00  3.73           C  
ATOM     92  OG  SER A   7      10.427  -4.275  -0.175  1.00  3.73           O  
ATOM     93  H   SER A   7       9.730  -2.386  -2.217  1.00  3.73           H  
ATOM     94  HA  SER A   7       9.995  -4.990  -3.419  1.00  3.73           H  
ATOM     95 1HB  SER A   7      11.281  -5.622  -1.472  1.00  3.73           H  
ATOM     96 2HB  SER A   7      11.667  -3.936  -1.788  1.00  3.73           H  
ATOM     97  HG  SER A   7      11.015  -4.748   0.471  1.00  3.73           H  
ATOM     98  N   LYS A   8       7.787  -4.795  -1.001  1.00  3.22           N  
ATOM     99  CA  LYS A   8       6.754  -5.488  -0.222  1.00  3.22           C  
ATOM    100  C   LYS A   8       7.356  -6.570   0.686  1.00  3.22           C  
ATOM    101  O   LYS A   8       6.675  -7.515   1.094  1.00  3.22           O  
ATOM    102  CB  LYS A   8       5.647  -6.006  -1.131  1.00  3.22           C  
ATOM    103  CG  LYS A   8       4.970  -4.864  -1.877  1.00  3.22           C  
ATOM    104  CD  LYS A   8       4.255  -3.962  -0.852  1.00  3.22           C  
ATOM    105  CE  LYS A   8       3.564  -2.768  -1.479  1.00  3.22           C  
ATOM    106  NZ  LYS A   8       2.900  -1.929  -0.438  1.00  3.22           N  
ATOM    107  H   LYS A   8       7.882  -3.791  -0.925  1.00  3.22           H  
ATOM    108  HA  LYS A   8       6.280  -4.757   0.431  1.00  3.22           H  
ATOM    109 1HB  LYS A   8       6.052  -6.709  -1.859  1.00  3.22           H  
ATOM    110 2HB  LYS A   8       4.897  -6.531  -0.541  1.00  3.22           H  
ATOM    111 1HG  LYS A   8       5.713  -4.275  -2.413  1.00  3.22           H  
ATOM    112 2HG  LYS A   8       4.249  -5.256  -2.592  1.00  3.22           H  
ATOM    113 1HD  LYS A   8       3.511  -4.548  -0.312  1.00  3.22           H  
ATOM    114 2HD  LYS A   8       4.978  -3.588  -0.126  1.00  3.22           H  
ATOM    115 1HE  LYS A   8       4.310  -2.157  -1.997  1.00  3.22           H  
ATOM    116 2HE  LYS A   8       2.819  -3.102  -2.198  1.00  3.22           H  
ATOM    117 1HZ  LYS A   8       2.470  -1.133  -0.879  1.00  3.22           H  
ATOM    118 2HZ  LYS A   8       2.201  -2.468   0.053  1.00  3.22           H  
ATOM    119 3HZ  LYS A   8       3.599  -1.601   0.257  1.00  3.22           H  
ATOM    120  N   TRP A   9       8.628  -6.376   1.044  1.00  2.60           N  
ATOM    121  CA  TRP A   9       9.369  -7.254   1.932  1.00  2.60           C  
ATOM    122  C   TRP A   9      10.553  -6.530   2.581  1.00  2.60           C  
ATOM    123  O   TRP A   9      11.223  -5.702   1.948  1.00  2.60           O  
ATOM    124  CB  TRP A   9       9.815  -8.494   1.143  1.00  2.60           C  
ATOM    125  CG  TRP A   9      10.631  -9.476   1.915  1.00  2.60           C  
ATOM    126  CD1 TRP A   9      10.181 -10.514   2.676  1.00  2.60           C  
ATOM    127  CD2 TRP A   9      12.073  -9.551   1.944  1.00  2.60           C  
ATOM    128  NE1 TRP A   9      11.245 -11.204   3.207  1.00  2.60           N  
ATOM    129  CE2 TRP A   9      12.411 -10.628   2.765  1.00  2.60           C  
ATOM    130  CE3 TRP A   9      13.092  -8.799   1.342  1.00  2.60           C  
ATOM    131  CZ2 TRP A   9      13.729 -10.970   3.017  1.00  2.60           C  
ATOM    132  CZ3 TRP A   9      14.413  -9.146   1.591  1.00  2.60           C  
ATOM    133  CH2 TRP A   9      14.723 -10.202   2.408  1.00  2.60           C  
ATOM    134  H   TRP A   9       9.119  -5.583   0.643  1.00  2.60           H  
ATOM    135  HA  TRP A   9       8.697  -7.582   2.724  1.00  2.60           H  
ATOM    136 1HB  TRP A   9       8.934  -9.014   0.763  1.00  2.60           H  
ATOM    137 2HB  TRP A   9      10.395  -8.177   0.275  1.00  2.60           H  
ATOM    138  HD1 TRP A   9       9.133 -10.754   2.846  1.00  2.60           H  
ATOM    139  HE1 TRP A   9      11.184 -12.011   3.812  1.00  2.60           H  
ATOM    140  HE3 TRP A   9      12.849  -7.956   0.696  1.00  2.60           H  
ATOM    141  HZ2 TRP A   9      13.996 -11.810   3.658  1.00  2.60           H  
ATOM    142  HZ3 TRP A   9      15.200  -8.556   1.121  1.00  2.60           H  
ATOM    143  HH2 TRP A   9      15.772 -10.445   2.584  1.00  2.60           H  
ATOM    144  N   ASN A  10      10.794  -6.853   3.861  1.00  2.03           N  
ATOM    145  CA  ASN A  10      11.907  -6.306   4.650  1.00  2.03           C  
ATOM    146  C   ASN A  10      11.958  -4.774   4.641  1.00  2.03           C  
ATOM    147  O   ASN A  10      13.017  -4.189   4.408  1.00  2.03           O  
ATOM    148  CB  ASN A  10      13.231  -6.879   4.186  1.00  2.03           C  
ATOM    149  CG  ASN A  10      14.355  -6.683   5.168  1.00  2.03           C  
ATOM    150  OD1 ASN A  10      14.136  -6.714   6.385  1.00  2.03           O  
ATOM    151  ND2 ASN A  10      15.558  -6.486   4.670  1.00  2.03           N  
ATOM    152  H   ASN A  10      10.191  -7.534   4.300  1.00  2.03           H  
ATOM    153  HA  ASN A  10      11.759  -6.607   5.689  1.00  2.03           H  
ATOM    154 1HB  ASN A  10      13.111  -7.942   4.049  1.00  2.03           H  
ATOM    155 2HB  ASN A  10      13.511  -6.442   3.229  1.00  2.03           H  
ATOM    156 1HD2 ASN A  10      16.337  -6.353   5.284  1.00  2.03           H  
ATOM    157 2HD2 ASN A  10      15.697  -6.455   3.681  1.00  2.03           H  
ATOM    158  N   TRP A  11      10.832  -4.104   4.889  1.00  1.58           N  
ATOM    159  CA  TRP A  11      10.891  -2.649   4.852  1.00  1.58           C  
ATOM    160  C   TRP A  11      11.685  -2.075   6.000  1.00  1.58           C  
ATOM    161  O   TRP A  11      11.458  -2.387   7.168  1.00  1.58           O  
ATOM    162  CB  TRP A  11       9.512  -2.014   4.848  1.00  1.58           C  
ATOM    163  CG  TRP A  11       8.820  -2.209   3.597  1.00  1.58           C  
ATOM    164  CD1 TRP A  11       8.783  -3.346   2.919  1.00  1.58           C  
ATOM    165  CD2 TRP A  11       8.103  -1.249   2.798  1.00  1.58           C  
ATOM    166  NE1 TRP A  11       8.103  -3.189   1.779  1.00  1.58           N  
ATOM    167  CE2 TRP A  11       7.680  -1.922   1.675  1.00  1.58           C  
ATOM    168  CE3 TRP A  11       7.803   0.102   2.938  1.00  1.58           C  
ATOM    169  CZ2 TRP A  11       6.968  -1.315   0.681  1.00  1.58           C  
ATOM    170  CZ3 TRP A  11       7.084   0.709   1.925  1.00  1.58           C  
ATOM    171  CH2 TRP A  11       6.676   0.017   0.837  1.00  1.58           C  
ATOM    172  H   TRP A  11       9.971  -4.588   5.085  1.00  1.58           H  
ATOM    173  HA  TRP A  11      11.387  -2.359   3.926  1.00  1.58           H  
ATOM    174 1HB  TRP A  11       8.926  -2.460   5.641  1.00  1.58           H  
ATOM    175 2HB  TRP A  11       9.598  -0.944   5.047  1.00  1.58           H  
ATOM    176  HD1 TRP A  11       9.239  -4.264   3.240  1.00  1.58           H  
ATOM    177  HE1 TRP A  11       7.949  -3.905   1.115  1.00  1.58           H  
ATOM    178  HE3 TRP A  11       8.127   0.660   3.811  1.00  1.58           H  
ATOM    179  HZ2 TRP A  11       6.637  -1.843  -0.206  1.00  1.58           H  
ATOM    180  HZ3 TRP A  11       6.852   1.742   1.998  1.00  1.58           H  
ATOM    181  HH2 TRP A  11       6.105   0.524   0.063  1.00  1.58           H  
ATOM    182  N   ASN A  12      12.614  -1.215   5.640  1.00  1.28           N  
ATOM    183  CA  ASN A  12      13.494  -0.547   6.573  1.00  1.28           C  
ATOM    184  C   ASN A  12      12.939   0.804   7.013  1.00  1.28           C  
ATOM    185  O   ASN A  12      12.722   1.694   6.187  1.00  1.28           O  
ATOM    186  CB  ASN A  12      14.873  -0.458   5.961  1.00  1.28           C  
ATOM    187  CG  ASN A  12      15.874   0.118   6.865  1.00  1.28           C  
ATOM    188  OD1 ASN A  12      15.947   1.338   7.024  1.00  1.28           O  
ATOM    189  ND2 ASN A  12      16.667  -0.729   7.476  1.00  1.28           N  
ATOM    190  H   ASN A  12      12.730  -1.036   4.654  1.00  1.28           H  
ATOM    191  HA  ASN A  12      13.569  -1.167   7.469  1.00  1.28           H  
ATOM    192 1HB  ASN A  12      15.200  -1.460   5.674  1.00  1.28           H  
ATOM    193 2HB  ASN A  12      14.831   0.133   5.056  1.00  1.28           H  
ATOM    194 1HD2 ASN A  12      17.369  -0.394   8.106  1.00  1.28           H  
ATOM    195 2HD2 ASN A  12      16.569  -1.712   7.313  1.00  1.28           H  
ATOM    196  N   HIS A  13      12.710   0.963   8.314  1.00  1.10           N  
ATOM    197  CA  HIS A  13      12.111   2.192   8.828  1.00  1.10           C  
ATOM    198  C   HIS A  13      12.973   3.422   8.542  1.00  1.10           C  
ATOM    199  O   HIS A  13      12.441   4.482   8.212  1.00  1.10           O  
ATOM    200  CB  HIS A  13      11.891   2.103  10.335  1.00  1.10           C  
ATOM    201  CG  HIS A  13      10.818   1.160  10.775  1.00  1.10           C  
ATOM    202  ND1 HIS A  13       9.487   1.298  10.412  1.00  1.10           N  
ATOM    203  CD2 HIS A  13      10.882   0.070  11.575  1.00  1.10           C  
ATOM    204  CE1 HIS A  13       8.787   0.324  10.985  1.00  1.10           C  
ATOM    205  NE2 HIS A  13       9.610  -0.427  11.688  1.00  1.10           N  
ATOM    206  H   HIS A  13      12.922   0.204   8.949  1.00  1.10           H  
ATOM    207  HA  HIS A  13      11.143   2.346   8.353  1.00  1.10           H  
ATOM    208 1HB  HIS A  13      12.822   1.799  10.815  1.00  1.10           H  
ATOM    209 2HB  HIS A  13      11.643   3.094  10.717  1.00  1.10           H  
ATOM    210  HD2 HIS A  13      11.777  -0.334  12.048  1.00  1.10           H  
ATOM    211  HE1 HIS A  13       7.723   0.164  10.900  1.00  1.10           H  
ATOM    212  HE2 HIS A  13       9.349  -1.240  12.228  1.00  1.10           H  
ATOM    213  N   THR A  14      14.298   3.290   8.644  1.00  1.02           N  
ATOM    214  CA  THR A  14      15.157   4.430   8.357  1.00  1.02           C  
ATOM    215  C   THR A  14      15.004   4.830   6.893  1.00  1.02           C  
ATOM    216  O   THR A  14      14.903   6.018   6.585  1.00  1.02           O  
ATOM    217  CB  THR A  14      16.638   4.156   8.673  1.00  1.02           C  
ATOM    218  OG1 THR A  14      16.794   3.877  10.075  1.00  1.02           O  
ATOM    219  CG2 THR A  14      17.466   5.371   8.302  1.00  1.02           C  
ATOM    220  H   THR A  14      14.704   2.403   8.903  1.00  1.02           H  
ATOM    221  HA  THR A  14      14.835   5.271   8.971  1.00  1.02           H  
ATOM    222  HB  THR A  14      16.988   3.308   8.102  1.00  1.02           H  
ATOM    223  HG1 THR A  14      17.725   3.744  10.271  1.00  1.02           H  
ATOM    224 1HG2 THR A  14      18.515   5.177   8.524  1.00  1.02           H  
ATOM    225 2HG2 THR A  14      17.351   5.575   7.237  1.00  1.02           H  
ATOM    226 3HG2 THR A  14      17.126   6.232   8.875  1.00  1.02           H  
ATOM    227  N   ALA A  15      14.988   3.842   5.987  1.00  1.01           N  
ATOM    228  CA  ALA A  15      14.816   4.117   4.561  1.00  1.01           C  
ATOM    229  C   ALA A  15      13.490   4.813   4.303  1.00  1.01           C  
ATOM    230  O   ALA A  15      13.402   5.728   3.476  1.00  1.01           O  
ATOM    231  CB  ALA A  15      14.861   2.838   3.749  1.00  1.01           C  
ATOM    232  H   ALA A  15      15.104   2.882   6.306  1.00  1.01           H  
ATOM    233  HA  ALA A  15      15.622   4.778   4.244  1.00  1.01           H  
ATOM    234 1HB  ALA A  15      14.748   3.073   2.693  1.00  1.01           H  
ATOM    235 2HB  ALA A  15      15.814   2.338   3.914  1.00  1.01           H  
ATOM    236 3HB  ALA A  15      14.050   2.188   4.062  1.00  1.01           H  
ATOM    237  N   CYS A  16      12.460   4.404   5.048  1.00  1.05           N  
ATOM    238  CA  CYS A  16      11.150   5.001   4.898  1.00  1.05           C  
ATOM    239  C   CYS A  16      11.225   6.465   5.300  1.00  1.05           C  
ATOM    240  O   CYS A  16      10.800   7.351   4.553  1.00  1.05           O  
ATOM    241  CB  CYS A  16      10.153   4.253   5.791  1.00  1.05           C  
ATOM    242  SG  CYS A  16       9.819   2.560   5.258  1.00  1.05           S  
ATOM    243  H   CYS A  16      12.588   3.628   5.698  1.00  1.05           H  
ATOM    244  HA  CYS A  16      10.842   4.939   3.865  1.00  1.05           H  
ATOM    245 1HB  CYS A  16      10.537   4.203   6.787  1.00  1.05           H  
ATOM    246 2HB  CYS A  16       9.222   4.789   5.866  1.00  1.05           H  
ATOM    247  HG  CYS A  16      11.079   2.109   5.506  1.00  1.05           H  
ATOM    248  N   ALA A  17      11.869   6.737   6.435  1.00  1.11           N  
ATOM    249  CA  ALA A  17      12.030   8.106   6.888  1.00  1.11           C  
ATOM    250  C   ALA A  17      12.846   8.912   5.886  1.00  1.11           C  
ATOM    251  O   ALA A  17      12.506  10.050   5.573  1.00  1.11           O  
ATOM    252  CB  ALA A  17      12.697   8.127   8.251  1.00  1.11           C  
ATOM    253  H   ALA A  17      12.216   5.971   7.014  1.00  1.11           H  
ATOM    254  HA  ALA A  17      11.042   8.555   6.960  1.00  1.11           H  
ATOM    255 1HB  ALA A  17      12.792   9.156   8.593  1.00  1.11           H  
ATOM    256 2HB  ALA A  17      12.090   7.556   8.957  1.00  1.11           H  
ATOM    257 3HB  ALA A  17      13.683   7.674   8.176  1.00  1.11           H  
ATOM    258  N   GLY A  18      13.888   8.298   5.327  1.00  1.17           N  
ATOM    259  CA  GLY A  18      14.760   8.952   4.362  1.00  1.17           C  
ATOM    260  C   GLY A  18      13.959   9.452   3.173  1.00  1.17           C  
ATOM    261  O   GLY A  18      14.043  10.629   2.799  1.00  1.17           O  
ATOM    262  H   GLY A  18      14.115   7.351   5.620  1.00  1.17           H  
ATOM    263 1HA  GLY A  18      15.277   9.782   4.840  1.00  1.17           H  
ATOM    264 2HA  GLY A  18      15.515   8.240   4.028  1.00  1.17           H  
ATOM    265  N   HIS A  19      13.181   8.549   2.582  1.00  1.24           N  
ATOM    266  CA  HIS A  19      12.349   8.869   1.434  1.00  1.24           C  
ATOM    267  C   HIS A  19      11.394  10.004   1.792  1.00  1.24           C  
ATOM    268  O   HIS A  19      11.271  10.992   1.061  1.00  1.24           O  
ATOM    269  CB  HIS A  19      11.516   7.664   1.012  1.00  1.24           C  
ATOM    270  CG  HIS A  19      10.719   7.891  -0.256  1.00  1.24           C  
ATOM    271  ND1 HIS A  19      11.247   7.674  -1.512  1.00  1.24           N  
ATOM    272  CD2 HIS A  19       9.466   8.359  -0.454  1.00  1.24           C  
ATOM    273  CE1 HIS A  19      10.336   7.960  -2.425  1.00  1.24           C  
ATOM    274  NE2 HIS A  19       9.245   8.379  -1.812  1.00  1.24           N  
ATOM    275  H   HIS A  19      13.171   7.596   2.952  1.00  1.24           H  
ATOM    276  HA  HIS A  19      12.969   9.188   0.598  1.00  1.24           H  
ATOM    277 1HB  HIS A  19      12.164   6.800   0.868  1.00  1.24           H  
ATOM    278 2HB  HIS A  19      10.829   7.416   1.818  1.00  1.24           H  
ATOM    279  HD1 HIS A  19      12.170   7.347  -1.717  1.00  1.24           H  
ATOM    280  HD2 HIS A  19       8.687   8.686   0.233  1.00  1.24           H  
ATOM    281  HE1 HIS A  19      10.559   7.840  -3.484  1.00  1.24           H  
ATOM    282  N   CYS A  20      10.706   9.866   2.920  1.00  1.28           N  
ATOM    283  CA  CYS A  20       9.723  10.864   3.305  1.00  1.28           C  
ATOM    284  C   CYS A  20      10.372  12.235   3.488  1.00  1.28           C  
ATOM    285  O   CYS A  20       9.829  13.247   3.039  1.00  1.28           O  
ATOM    286  CB  CYS A  20       9.028  10.432   4.590  1.00  1.28           C  
ATOM    287  SG  CYS A  20       7.944   8.997   4.383  1.00  1.28           S  
ATOM    288  H   CYS A  20      10.842   9.047   3.508  1.00  1.28           H  
ATOM    289  HA  CYS A  20       8.978  10.935   2.515  1.00  1.28           H  
ATOM    290 1HB  CYS A  20       9.778  10.179   5.339  1.00  1.28           H  
ATOM    291 2HB  CYS A  20       8.436  11.247   4.988  1.00  1.28           H  
ATOM    292  N   ILE A  21      11.574  12.276   4.058  1.00  1.31           N  
ATOM    293  CA  ILE A  21      12.286  13.537   4.222  1.00  1.31           C  
ATOM    294  C   ILE A  21      12.601  14.146   2.863  1.00  1.31           C  
ATOM    295  O   ILE A  21      12.403  15.346   2.646  1.00  1.31           O  
ATOM    296  CB  ILE A  21      13.558  13.351   5.052  1.00  1.31           C  
ATOM    297  CG1 ILE A  21      13.162  13.018   6.493  1.00  1.31           C  
ATOM    298  CG2 ILE A  21      14.403  14.605   4.993  1.00  1.31           C  
ATOM    299  CD1 ILE A  21      14.294  12.506   7.333  1.00  1.31           C  
ATOM    300  H   ILE A  21      11.991  11.419   4.421  1.00  1.31           H  
ATOM    301  HA  ILE A  21      11.645  14.222   4.755  1.00  1.31           H  
ATOM    302  HB  ILE A  21      14.124  12.505   4.661  1.00  1.31           H  
ATOM    303 1HG1 ILE A  21      12.768  13.924   6.961  1.00  1.31           H  
ATOM    304 2HG1 ILE A  21      12.373  12.284   6.477  1.00  1.31           H  
ATOM    305 1HG2 ILE A  21      15.303  14.462   5.585  1.00  1.31           H  
ATOM    306 2HG2 ILE A  21      14.675  14.810   3.959  1.00  1.31           H  
ATOM    307 3HG2 ILE A  21      13.829  15.444   5.394  1.00  1.31           H  
ATOM    308 1HD1 ILE A  21      13.925  12.303   8.339  1.00  1.31           H  
ATOM    309 2HD1 ILE A  21      14.681  11.587   6.891  1.00  1.31           H  
ATOM    310 3HD1 ILE A  21      15.082  13.253   7.377  1.00  1.31           H  
ATOM    311  N   ALA A  22      13.060  13.315   1.927  1.00  1.30           N  
ATOM    312  CA  ALA A  22      13.382  13.762   0.575  1.00  1.30           C  
ATOM    313  C   ALA A  22      12.163  14.403  -0.098  1.00  1.30           C  
ATOM    314  O   ALA A  22      12.299  15.333  -0.896  1.00  1.30           O  
ATOM    315  CB  ALA A  22      13.879  12.591  -0.258  1.00  1.30           C  
ATOM    316  H   ALA A  22      13.212  12.333   2.168  1.00  1.30           H  
ATOM    317  HA  ALA A  22      14.167  14.512   0.646  1.00  1.30           H  
ATOM    318 1HB  ALA A  22      14.142  12.940  -1.253  1.00  1.30           H  
ATOM    319 2HB  ALA A  22      14.755  12.154   0.222  1.00  1.30           H  
ATOM    320 3HB  ALA A  22      13.101  11.842  -0.335  1.00  1.30           H  
ATOM    321  N   LYS A  23      10.969  13.922   0.255  1.00  1.28           N  
ATOM    322  CA  LYS A  23       9.714  14.417  -0.297  1.00  1.28           C  
ATOM    323  C   LYS A  23       9.111  15.623   0.448  1.00  1.28           C  
ATOM    324  O   LYS A  23       8.017  16.070   0.094  1.00  1.28           O  
ATOM    325  CB  LYS A  23       8.685  13.289  -0.367  1.00  1.28           C  
ATOM    326  CG  LYS A  23       9.082  12.135  -1.291  1.00  1.28           C  
ATOM    327  CD  LYS A  23       9.175  12.594  -2.739  1.00  1.28           C  
ATOM    328  CE  LYS A  23       9.474  11.433  -3.672  1.00  1.28           C  
ATOM    329  NZ  LYS A  23       9.596  11.879  -5.094  1.00  1.28           N  
ATOM    330  H   LYS A  23      10.943  13.131   0.901  1.00  1.28           H  
ATOM    331  HA  LYS A  23       9.913  14.742  -1.318  1.00  1.28           H  
ATOM    332 1HB  LYS A  23       8.551  12.869   0.630  1.00  1.28           H  
ATOM    333 2HB  LYS A  23       7.725  13.684  -0.693  1.00  1.28           H  
ATOM    334 1HG  LYS A  23      10.051  11.743  -0.989  1.00  1.28           H  
ATOM    335 2HG  LYS A  23       8.351  11.332  -1.212  1.00  1.28           H  
ATOM    336 1HD  LYS A  23       8.233  13.056  -3.036  1.00  1.28           H  
ATOM    337 2HD  LYS A  23       9.970  13.335  -2.829  1.00  1.28           H  
ATOM    338 1HE  LYS A  23      10.407  10.963  -3.364  1.00  1.28           H  
ATOM    339 2HE  LYS A  23       8.670  10.701  -3.599  1.00  1.28           H  
ATOM    340 1HZ  LYS A  23       9.794  11.080  -5.680  1.00  1.28           H  
ATOM    341 2HZ  LYS A  23       8.730  12.306  -5.389  1.00  1.28           H  
ATOM    342 3HZ  LYS A  23      10.347  12.550  -5.175  1.00  1.28           H  
ATOM    343  N   GLY A  24       9.796  16.156   1.471  1.00  1.27           N  
ATOM    344  CA  GLY A  24       9.273  17.324   2.194  1.00  1.27           C  
ATOM    345  C   GLY A  24       8.620  17.050   3.557  1.00  1.27           C  
ATOM    346  O   GLY A  24       7.952  17.930   4.117  1.00  1.27           O  
ATOM    347  H   GLY A  24      10.699  15.769   1.748  1.00  1.27           H  
ATOM    348 1HA  GLY A  24      10.095  18.024   2.339  1.00  1.27           H  
ATOM    349 2HA  GLY A  24       8.555  17.835   1.556  1.00  1.27           H  
ATOM    350  N   PHE A  25       8.811  15.856   4.093  1.00  1.26           N  
ATOM    351  CA  PHE A  25       8.242  15.503   5.386  1.00  1.26           C  
ATOM    352  C   PHE A  25       9.290  15.505   6.506  1.00  1.26           C  
ATOM    353  O   PHE A  25      10.490  15.597   6.260  1.00  1.26           O  
ATOM    354  CB  PHE A  25       7.573  14.160   5.284  1.00  1.26           C  
ATOM    355  CG  PHE A  25       6.400  14.106   4.363  1.00  1.26           C  
ATOM    356  CD1 PHE A  25       6.583  13.862   3.014  1.00  1.26           C  
ATOM    357  CD2 PHE A  25       5.109  14.256   4.836  1.00  1.26           C  
ATOM    358  CE1 PHE A  25       5.515  13.775   2.160  1.00  1.26           C  
ATOM    359  CE2 PHE A  25       4.033  14.168   3.989  1.00  1.26           C  
ATOM    360  CZ  PHE A  25       4.235  13.926   2.645  1.00  1.26           C  
ATOM    361  H   PHE A  25       9.348  15.147   3.594  1.00  1.26           H  
ATOM    362  HA  PHE A  25       7.484  16.236   5.639  1.00  1.26           H  
ATOM    363 1HB  PHE A  25       8.289  13.463   4.937  1.00  1.26           H  
ATOM    364 2HB  PHE A  25       7.268  13.817   6.235  1.00  1.26           H  
ATOM    365  HD1 PHE A  25       7.583  13.738   2.629  1.00  1.26           H  
ATOM    366  HD2 PHE A  25       4.947  14.434   5.885  1.00  1.26           H  
ATOM    367  HE1 PHE A  25       5.684  13.584   1.100  1.00  1.26           H  
ATOM    368  HE2 PHE A  25       3.022  14.285   4.378  1.00  1.26           H  
ATOM    369  HZ  PHE A  25       3.384  13.855   1.970  1.00  1.26           H  
ATOM    370  N   LYS A  26       8.829  15.485   7.754  1.00  1.28           N  
ATOM    371  CA  LYS A  26       9.730  15.450   8.907  1.00  1.28           C  
ATOM    372  C   LYS A  26      10.361  14.067   9.068  1.00  1.28           C  
ATOM    373  O   LYS A  26      11.513  13.930   9.488  1.00  1.28           O  
ATOM    374  CB  LYS A  26       8.949  15.817  10.159  1.00  1.28           C  
ATOM    375  CG  LYS A  26       8.513  17.270  10.217  1.00  1.28           C  
ATOM    376  CD  LYS A  26       7.612  17.492  11.409  1.00  1.28           C  
ATOM    377  CE  LYS A  26       7.028  18.887  11.425  1.00  1.28           C  
ATOM    378  NZ  LYS A  26       5.906  18.970  12.381  1.00  1.28           N  
ATOM    379  H   LYS A  26       7.829  15.405   7.924  1.00  1.28           H  
ATOM    380  HA  LYS A  26      10.528  16.174   8.750  1.00  1.28           H  
ATOM    381 1HB  LYS A  26       8.054  15.196  10.224  1.00  1.28           H  
ATOM    382 2HB  LYS A  26       9.556  15.609  11.039  1.00  1.28           H  
ATOM    383 1HG  LYS A  26       9.390  17.910  10.309  1.00  1.28           H  
ATOM    384 2HG  LYS A  26       7.986  17.539   9.303  1.00  1.28           H  
ATOM    385 1HD  LYS A  26       6.798  16.767  11.400  1.00  1.28           H  
ATOM    386 2HD  LYS A  26       8.184  17.346  12.323  1.00  1.28           H  
ATOM    387 1HE  LYS A  26       7.798  19.598  11.716  1.00  1.28           H  
ATOM    388 2HE  LYS A  26       6.667  19.142  10.433  1.00  1.28           H  
ATOM    389 1HZ  LYS A  26       5.513  19.894  12.377  1.00  1.28           H  
ATOM    390 2HZ  LYS A  26       5.193  18.282  12.047  1.00  1.28           H  
ATOM    391 3HZ  LYS A  26       6.209  18.732  13.306  1.00  1.28           H  
ATOM    392  N   GLY A  27       9.588  13.041   8.728  1.00  1.33           N  
ATOM    393  CA  GLY A  27      10.047  11.659   8.844  1.00  1.33           C  
ATOM    394  C   GLY A  27       8.957  10.687   8.428  1.00  1.33           C  
ATOM    395  O   GLY A  27       8.004  11.076   7.746  1.00  1.33           O  
ATOM    396  H   GLY A  27       8.638  13.244   8.419  1.00  1.33           H  
ATOM    397 1HA  GLY A  27      10.929  11.510   8.221  1.00  1.33           H  
ATOM    398 2HA  GLY A  27      10.345  11.460   9.872  1.00  1.33           H  
ATOM    399  N   GLY A  28       9.116   9.422   8.810  1.00  1.42           N  
ATOM    400  CA  GLY A  28       8.161   8.392   8.425  1.00  1.42           C  
ATOM    401  C   GLY A  28       8.540   7.011   8.951  1.00  1.42           C  
ATOM    402  O   GLY A  28       9.590   6.832   9.572  1.00  1.42           O  
ATOM    403  H   GLY A  28       9.913   9.170   9.376  1.00  1.42           H  
ATOM    404 1HA  GLY A  28       7.174   8.662   8.800  1.00  1.42           H  
ATOM    405 2HA  GLY A  28       8.087   8.353   7.339  1.00  1.42           H  
ATOM    406  N   TYR A  29       7.651   6.048   8.719  1.00  1.58           N  
ATOM    407  CA  TYR A  29       7.834   4.669   9.196  1.00  1.58           C  
ATOM    408  C   TYR A  29       7.102   3.650   8.332  1.00  1.58           C  
ATOM    409  O   TYR A  29       6.235   4.009   7.545  1.00  1.58           O  
ATOM    410  CB  TYR A  29       7.321   4.558  10.633  1.00  1.58           C  
ATOM    411  CG  TYR A  29       5.812   4.812  10.747  1.00  1.58           C  
ATOM    412  CD1 TYR A  29       4.922   3.749  10.689  1.00  1.58           C  
ATOM    413  CD2 TYR A  29       5.328   6.109  10.910  1.00  1.58           C  
ATOM    414  CE1 TYR A  29       3.563   3.969  10.796  1.00  1.58           C  
ATOM    415  CE2 TYR A  29       3.967   6.330  11.021  1.00  1.58           C  
ATOM    416  CZ  TYR A  29       3.082   5.264  10.967  1.00  1.58           C  
ATOM    417  OH  TYR A  29       1.717   5.469  11.090  1.00  1.58           O  
ATOM    418  H   TYR A  29       6.813   6.317   8.199  1.00  1.58           H  
ATOM    419  HA  TYR A  29       8.899   4.427   9.168  1.00  1.58           H  
ATOM    420 1HB  TYR A  29       7.530   3.557  11.019  1.00  1.58           H  
ATOM    421 2HB  TYR A  29       7.842   5.273  11.267  1.00  1.58           H  
ATOM    422  HD1 TYR A  29       5.299   2.737  10.563  1.00  1.58           H  
ATOM    423  HD2 TYR A  29       6.021   6.949  10.956  1.00  1.58           H  
ATOM    424  HE1 TYR A  29       2.875   3.128  10.754  1.00  1.58           H  
ATOM    425  HE2 TYR A  29       3.600   7.336  11.156  1.00  1.58           H  
ATOM    426  HH  TYR A  29       1.267   4.617  11.070  1.00  1.58           H  
ATOM    427  N   CYS A  30       7.413   2.368   8.485  1.00  1.78           N  
ATOM    428  CA  CYS A  30       6.658   1.363   7.731  1.00  1.78           C  
ATOM    429  C   CYS A  30       5.500   0.772   8.530  1.00  1.78           C  
ATOM    430  O   CYS A  30       5.690   0.297   9.650  1.00  1.78           O  
ATOM    431  CB  CYS A  30       7.515   0.207   7.286  1.00  1.78           C  
ATOM    432  SG  CYS A  30       6.570  -0.949   6.332  1.00  1.78           S  
ATOM    433  H   CYS A  30       8.150   2.078   9.131  1.00  1.78           H  
ATOM    434  HA  CYS A  30       6.247   1.833   6.841  1.00  1.78           H  
ATOM    435 1HB  CYS A  30       8.342   0.549   6.692  1.00  1.78           H  
ATOM    436 2HB  CYS A  30       7.916  -0.312   8.151  1.00  1.78           H  
ATOM    437  HG  CYS A  30       5.492  -0.984   7.155  1.00  1.78           H  
ATOM    438  N   ASN A  31       4.297   0.818   7.977  1.00  2.00           N  
ATOM    439  CA  ASN A  31       3.152   0.250   8.673  1.00  2.00           C  
ATOM    440  C   ASN A  31       2.970  -1.242   8.364  1.00  2.00           C  
ATOM    441  O   ASN A  31       3.719  -1.831   7.575  1.00  2.00           O  
ATOM    442  CB  ASN A  31       1.889   1.006   8.335  1.00  2.00           C  
ATOM    443  CG  ASN A  31       1.500   0.840   6.918  1.00  2.00           C  
ATOM    444  OD1 ASN A  31       2.041  -0.042   6.221  1.00  2.00           O  
ATOM    445  ND2 ASN A  31       0.543   1.625   6.484  1.00  2.00           N  
ATOM    446  H   ASN A  31       4.182   1.242   7.056  1.00  2.00           H  
ATOM    447  HA  ASN A  31       3.326   0.337   9.747  1.00  2.00           H  
ATOM    448 1HB  ASN A  31       1.070   0.678   8.973  1.00  2.00           H  
ATOM    449 2HB  ASN A  31       2.048   2.062   8.530  1.00  2.00           H  
ATOM    450 1HD2 ASN A  31       0.209   1.550   5.547  1.00  2.00           H  
ATOM    451 2HD2 ASN A  31       0.126   2.292   7.102  1.00  2.00           H  
ATOM    452  N   ASP A  32       1.898  -1.820   8.915  1.00  2.15           N  
ATOM    453  CA  ASP A  32       1.546  -3.239   8.783  1.00  2.15           C  
ATOM    454  C   ASP A  32       1.209  -3.679   7.353  1.00  2.15           C  
ATOM    455  O   ASP A  32       1.233  -4.867   7.034  1.00  2.15           O  
ATOM    456  CB  ASP A  32       0.361  -3.560   9.691  1.00  2.15           C  
ATOM    457  CG  ASP A  32       0.718  -3.511  11.174  1.00  2.15           C  
ATOM    458  OD1 ASP A  32       1.885  -3.456  11.487  1.00  2.15           O  
ATOM    459  OD2 ASP A  32      -0.181  -3.522  11.978  1.00  2.15           O  
ATOM    460  H   ASP A  32       1.316  -1.256   9.518  1.00  2.15           H  
ATOM    461  HA  ASP A  32       2.403  -3.825   9.117  1.00  2.15           H  
ATOM    462 1HB  ASP A  32      -0.445  -2.850   9.499  1.00  2.15           H  
ATOM    463 2HB  ASP A  32      -0.019  -4.554   9.454  1.00  2.15           H  
ATOM    464  N   LYS A  33       0.869  -2.714   6.505  1.00  2.18           N  
ATOM    465  CA  LYS A  33       0.487  -2.949   5.118  1.00  2.18           C  
ATOM    466  C   LYS A  33       1.694  -2.928   4.186  1.00  2.18           C  
ATOM    467  O   LYS A  33       1.548  -3.043   2.968  1.00  2.18           O  
ATOM    468  CB  LYS A  33      -0.507  -1.887   4.652  1.00  2.18           C  
ATOM    469  CG  LYS A  33      -1.846  -1.912   5.365  1.00  2.18           C  
ATOM    470  CD  LYS A  33      -2.777  -0.837   4.818  1.00  2.18           C  
ATOM    471  CE  LYS A  33      -4.134  -0.864   5.517  1.00  2.18           C  
ATOM    472  NZ  LYS A  33      -5.046   0.195   5.000  1.00  2.18           N  
ATOM    473  H   LYS A  33       0.894  -1.759   6.836  1.00  2.18           H  
ATOM    474  HA  LYS A  33       0.022  -3.933   5.047  1.00  2.18           H  
ATOM    475 1HB  LYS A  33      -0.069  -0.900   4.788  1.00  2.18           H  
ATOM    476 2HB  LYS A  33      -0.693  -2.011   3.587  1.00  2.18           H  
ATOM    477 1HG  LYS A  33      -2.311  -2.890   5.235  1.00  2.18           H  
ATOM    478 2HG  LYS A  33      -1.690  -1.740   6.430  1.00  2.18           H  
ATOM    479 1HD  LYS A  33      -2.320   0.144   4.966  1.00  2.18           H  
ATOM    480 2HD  LYS A  33      -2.925  -0.991   3.750  1.00  2.18           H  
ATOM    481 1HE  LYS A  33      -4.596  -1.837   5.359  1.00  2.18           H  
ATOM    482 2HE  LYS A  33      -3.987  -0.712   6.587  1.00  2.18           H  
ATOM    483 1HZ  LYS A  33      -5.930   0.144   5.486  1.00  2.18           H  
ATOM    484 2HZ  LYS A  33      -4.631   1.103   5.152  1.00  2.18           H  
ATOM    485 3HZ  LYS A  33      -5.197   0.055   4.012  1.00  2.18           H  
ATOM    486  N   ALA A  34       2.887  -2.759   4.761  1.00  2.05           N  
ATOM    487  CA  ALA A  34       4.130  -2.619   4.016  1.00  2.05           C  
ATOM    488  C   ALA A  34       4.058  -1.380   3.153  1.00  2.05           C  
ATOM    489  O   ALA A  34       4.338  -1.425   1.948  1.00  2.05           O  
ATOM    490  CB  ALA A  34       4.457  -3.837   3.170  1.00  2.05           C  
ATOM    491  H   ALA A  34       2.948  -2.674   5.776  1.00  2.05           H  
ATOM    492  HA  ALA A  34       4.931  -2.493   4.730  1.00  2.05           H  
ATOM    493 1HB  ALA A  34       5.405  -3.675   2.669  1.00  2.05           H  
ATOM    494 2HB  ALA A  34       4.533  -4.711   3.815  1.00  2.05           H  
ATOM    495 3HB  ALA A  34       3.692  -4.009   2.426  1.00  2.05           H  
ATOM    496  N   VAL A  35       3.592  -0.298   3.778  1.00  1.81           N  
ATOM    497  CA  VAL A  35       3.524   1.020   3.192  1.00  1.81           C  
ATOM    498  C   VAL A  35       4.258   1.995   4.097  1.00  1.81           C  
ATOM    499  O   VAL A  35       4.128   1.978   5.323  1.00  1.81           O  
ATOM    500  CB  VAL A  35       2.075   1.483   2.979  1.00  1.81           C  
ATOM    501  CG1 VAL A  35       2.052   2.918   2.392  1.00  1.81           C  
ATOM    502  CG2 VAL A  35       1.362   0.512   2.049  1.00  1.81           C  
ATOM    503  H   VAL A  35       3.280  -0.385   4.741  1.00  1.81           H  
ATOM    504  HA  VAL A  35       4.021   1.004   2.221  1.00  1.81           H  
ATOM    505  HB  VAL A  35       1.567   1.508   3.927  1.00  1.81           H  
ATOM    506 1HG1 VAL A  35       1.022   3.236   2.254  1.00  1.81           H  
ATOM    507 2HG1 VAL A  35       2.543   3.614   3.068  1.00  1.81           H  
ATOM    508 3HG1 VAL A  35       2.569   2.932   1.430  1.00  1.81           H  
ATOM    509 1HG2 VAL A  35       0.332   0.834   1.909  1.00  1.81           H  
ATOM    510 2HG2 VAL A  35       1.875   0.496   1.091  1.00  1.81           H  
ATOM    511 3HG2 VAL A  35       1.369  -0.482   2.481  1.00  1.81           H  
ATOM    512  N   CYS A  36       5.063   2.820   3.489  1.00  1.54           N  
ATOM    513  CA  CYS A  36       5.810   3.855   4.161  1.00  1.54           C  
ATOM    514  C   CYS A  36       4.911   5.052   4.415  1.00  1.54           C  
ATOM    515  O   CYS A  36       4.309   5.612   3.505  1.00  1.54           O  
ATOM    516  CB  CYS A  36       6.982   4.141   3.279  1.00  1.54           C  
ATOM    517  SG  CYS A  36       7.939   5.525   3.527  1.00  1.54           S  
ATOM    518  H   CYS A  36       5.136   2.769   2.480  1.00  1.54           H  
ATOM    519  HA  CYS A  36       6.173   3.473   5.110  1.00  1.54           H  
ATOM    520 1HB  CYS A  36       7.654   3.300   3.324  1.00  1.54           H  
ATOM    521 2HB  CYS A  36       6.610   4.158   2.345  1.00  1.54           H  
ATOM    522  N   VAL A  37       4.757   5.388   5.674  1.00  1.30           N  
ATOM    523  CA  VAL A  37       3.868   6.442   6.082  1.00  1.30           C  
ATOM    524  C   VAL A  37       4.675   7.668   6.393  1.00  1.30           C  
ATOM    525  O   VAL A  37       5.576   7.623   7.231  1.00  1.30           O  
ATOM    526  CB  VAL A  37       3.093   6.010   7.332  1.00  1.30           C  
ATOM    527  CG1 VAL A  37       2.174   7.128   7.781  1.00  1.30           C  
ATOM    528  CG2 VAL A  37       2.345   4.724   7.043  1.00  1.30           C  
ATOM    529  H   VAL A  37       5.279   4.883   6.375  1.00  1.30           H  
ATOM    530  HA  VAL A  37       3.173   6.661   5.272  1.00  1.30           H  
ATOM    531  HB  VAL A  37       3.798   5.827   8.134  1.00  1.30           H  
ATOM    532 1HG1 VAL A  37       1.648   6.821   8.675  1.00  1.30           H  
ATOM    533 2HG1 VAL A  37       2.763   8.022   7.992  1.00  1.30           H  
ATOM    534 3HG1 VAL A  37       1.455   7.348   6.995  1.00  1.30           H  
ATOM    535 1HG2 VAL A  37       1.815   4.412   7.938  1.00  1.30           H  
ATOM    536 2HG2 VAL A  37       1.636   4.884   6.234  1.00  1.30           H  
ATOM    537 3HG2 VAL A  37       3.060   3.948   6.752  1.00  1.30           H  
ATOM    538  N   CYS A  38       4.372   8.755   5.705  1.00  1.12           N  
ATOM    539  CA  CYS A  38       5.137   9.968   5.899  1.00  1.12           C  
ATOM    540  C   CYS A  38       4.417  10.912   6.837  1.00  1.12           C  
ATOM    541  O   CYS A  38       3.186  10.990   6.820  1.00  1.12           O  
ATOM    542  CB  CYS A  38       5.376  10.645   4.562  1.00  1.12           C  
ATOM    543  SG  CYS A  38       6.327   9.682   3.355  1.00  1.12           S  
ATOM    544  H   CYS A  38       3.619   8.730   5.034  1.00  1.12           H  
ATOM    545  HA  CYS A  38       6.090   9.724   6.360  1.00  1.12           H  
ATOM    546 1HB  CYS A  38       4.428  10.931   4.110  1.00  1.12           H  
ATOM    547 2HB  CYS A  38       5.923  11.529   4.750  1.00  1.12           H  
ATOM    548  N   ARG A  39       5.184  11.633   7.656  1.00  1.02           N  
ATOM    549  CA  ARG A  39       4.614  12.589   8.599  1.00  1.02           C  
ATOM    550  C   ARG A  39       5.274  13.970   8.555  1.00  1.02           C  
ATOM    551  O   ARG A  39       6.497  14.097   8.389  1.00  1.02           O  
ATOM    552  CB  ARG A  39       4.737  12.042  10.018  1.00  1.02           C  
ATOM    553  CG  ARG A  39       4.047  10.681  10.271  1.00  1.02           C  
ATOM    554  CD  ARG A  39       2.558  10.794  10.268  1.00  1.02           C  
ATOM    555  NE  ARG A  39       1.920   9.507  10.493  1.00  1.02           N  
ATOM    556  CZ  ARG A  39       0.593   9.304  10.565  1.00  1.02           C  
ATOM    557  NH1 ARG A  39      -0.241  10.313  10.432  1.00  1.02           N  
ATOM    558  NH2 ARG A  39       0.123   8.084  10.772  1.00  1.02           N  
ATOM    559  H   ARG A  39       6.192  11.488   7.628  1.00  1.02           H  
ATOM    560  HA  ARG A  39       3.557  12.712   8.363  1.00  1.02           H  
ATOM    561 1HB  ARG A  39       5.793  11.918  10.259  1.00  1.02           H  
ATOM    562 2HB  ARG A  39       4.323  12.765  10.722  1.00  1.02           H  
ATOM    563 1HG  ARG A  39       4.343   9.960   9.509  1.00  1.02           H  
ATOM    564 2HG  ARG A  39       4.353  10.305  11.247  1.00  1.02           H  
ATOM    565 1HD  ARG A  39       2.241  11.476  11.054  1.00  1.02           H  
ATOM    566 2HD  ARG A  39       2.225  11.173   9.301  1.00  1.02           H  
ATOM    567  HE  ARG A  39       2.517   8.704  10.596  1.00  1.02           H  
ATOM    568 1HH1 ARG A  39       0.117  11.244  10.270  1.00  1.02           H  
ATOM    569 2HH1 ARG A  39      -1.237  10.157  10.488  1.00  1.02           H  
ATOM    570 1HH2 ARG A  39       0.762   7.289  10.876  1.00  1.02           H  
ATOM    571 2HH2 ARG A  39      -0.873   7.933  10.828  1.00  1.02           H  
ATOM    572  N   ASN A  40       4.462  14.998   8.773  1.00  0.96           N  
ATOM    573  CA  ASN A  40       4.931  16.376   8.845  1.00  0.96           C  
ATOM    574  C   ASN A  40       4.060  17.157   9.825  1.00  0.96           C  
ATOM    575  O   ASN A  40       4.285  17.107  11.041  1.00  0.96           O  
ATOM    576  OXT ASN A  40       2.924  17.423   9.445  1.00  0.96           O  
ATOM    577  CB  ASN A  40       4.920  17.060   7.475  1.00  0.96           C  
ATOM    578  CG  ASN A  40       5.523  18.477   7.516  1.00  0.96           C  
ATOM    579  OD1 ASN A  40       5.077  19.277   8.348  1.00  0.96           O  
ATOM    580  ND2 ASN A  40       6.468  18.822   6.648  1.00  0.96           N  
ATOM    581  H   ASN A  40       3.473  14.818   8.890  1.00  0.96           H  
ATOM    582  HA  ASN A  40       5.943  16.376   9.226  1.00  0.96           H  
ATOM    583 1HB  ASN A  40       5.491  16.472   6.777  1.00  0.96           H  
ATOM    584 2HB  ASN A  40       3.900  17.117   7.098  1.00  0.96           H  
ATOM    585 1HD2 ASN A  40       6.839  19.750   6.673  1.00  0.96           H  
ATOM    586 2HD2 ASN A  40       6.822  18.195   5.926  1.00  0.96           H  
ENDMDL

REMARK ID 636844 DOMAINID 630566 MODEL 3 Dro_A_AP01564
MODEL     3
ATOM      1  N   ALA A   1       0.975  -0.409  -2.785  1.00  5.46           N  
ATOM      2  CA  ALA A   1       0.154  -0.364  -1.583  1.00  5.46           C  
ATOM      3  C   ALA A   1       0.003   1.059  -1.068  1.00  5.46           C  
ATOM      4  O   ALA A   1      -1.095   1.625  -1.089  1.00  5.46           O  
ATOM      5  CB  ALA A   1       0.758  -1.242  -0.495  1.00  5.46           C  
ATOM      6 1H   ALA A   1       1.708  -1.091  -2.663  1.00  5.46           H  
ATOM      7 2H   ALA A   1       0.416  -0.653  -3.584  1.00  5.46           H  
ATOM      8 3H   ALA A   1       1.427   0.482  -2.956  1.00  5.46           H  
ATOM      9  HA  ALA A   1      -0.837  -0.736  -1.836  1.00  5.46           H  
ATOM     10 1HB  ALA A   1       0.123  -1.215   0.386  1.00  5.46           H  
ATOM     11 2HB  ALA A   1       0.838  -2.263  -0.857  1.00  5.46           H  
ATOM     12 3HB  ALA A   1       1.746  -0.872  -0.242  1.00  5.46           H  
ATOM     13  N   THR A   2       1.087   1.600  -0.530  1.00  5.15           N  
ATOM     14  CA  THR A   2       1.104   2.942   0.047  1.00  5.15           C  
ATOM     15  C   THR A   2       2.522   3.466   0.152  1.00  5.15           C  
ATOM     16  O   THR A   2       3.384   2.761   0.671  1.00  5.15           O  
ATOM     17  CB  THR A   2       0.473   2.907   1.457  1.00  5.15           C  
ATOM     18  OG1 THR A   2       0.628   4.187   2.106  1.00  5.15           O  
ATOM     19  CG2 THR A   2       1.124   1.806   2.300  1.00  5.15           C  
ATOM     20  H   THR A   2       1.978   1.095  -0.581  1.00  5.15           H  
ATOM     21  HA  THR A   2       0.532   3.612  -0.594  1.00  5.15           H  
ATOM     22  HB  THR A   2      -0.593   2.701   1.364  1.00  5.15           H  
ATOM     23  HG1 THR A   2       1.492   4.192   2.597  1.00  5.15           H  
ATOM     24 1HG2 THR A   2       0.672   1.786   3.289  1.00  5.15           H  
ATOM     25 2HG2 THR A   2       0.980   0.849   1.819  1.00  5.15           H  
ATOM     26 3HG2 THR A   2       2.185   1.999   2.393  1.00  5.15           H  
ATOM     27  N   CYS A   3       2.754   4.738  -0.251  1.00  4.91           N  
ATOM     28  CA  CYS A   3       4.085   5.332  -0.100  1.00  4.91           C  
ATOM     29  C   CYS A   3       5.178   4.268  -0.288  1.00  4.91           C  
ATOM     30  O   CYS A   3       6.012   4.034   0.584  1.00  4.91           O  
ATOM     31  CB  CYS A   3       4.155   6.023   1.267  1.00  4.91           C  
ATOM     32  SG  CYS A   3       5.783   6.602   1.818  1.00  4.91           S  
ATOM     33  H   CYS A   3       2.005   5.277  -0.657  1.00  4.91           H  
ATOM     34  HA  CYS A   3       4.212   6.094  -0.867  1.00  4.91           H  
ATOM     35 1HB  CYS A   3       3.503   6.895   1.244  1.00  4.91           H  
ATOM     36 2HB  CYS A   3       3.749   5.372   2.015  1.00  4.91           H  
ATOM     37  N   ASP A   4       5.179   3.603  -1.445  1.00  4.77           N  
ATOM     38  CA  ASP A   4       5.902   2.336  -1.562  1.00  4.77           C  
ATOM     39  C   ASP A   4       7.406   2.430  -1.755  1.00  4.77           C  
ATOM     40  O   ASP A   4       7.945   2.063  -2.796  1.00  4.77           O  
ATOM     41  CB  ASP A   4       5.308   1.495  -2.695  1.00  4.77           C  
ATOM     42  CG  ASP A   4       3.875   0.978  -2.396  1.00  4.77           C  
ATOM     43  OD1 ASP A   4       3.588   0.572  -1.290  1.00  4.77           O  
ATOM     44  OD2 ASP A   4       3.052   1.007  -3.292  1.00  4.77           O  
ATOM     45  H   ASP A   4       4.570   3.904  -2.189  1.00  4.77           H  
ATOM     46  HA  ASP A   4       5.731   1.788  -0.634  1.00  4.77           H  
ATOM     47 1HB  ASP A   4       5.281   2.090  -3.608  1.00  4.77           H  
ATOM     48 2HB  ASP A   4       5.956   0.638  -2.882  1.00  4.77           H  
ATOM     49  N   LEU A   5       8.081   2.867  -0.693  1.00  4.64           N  
ATOM     50  CA  LEU A   5       9.532   2.964  -0.636  1.00  4.64           C  
ATOM     51  C   LEU A   5      10.029   1.515  -0.786  1.00  4.64           C  
ATOM     52  O   LEU A   5      10.999   1.218  -1.480  1.00  4.64           O  
ATOM     53  CB  LEU A   5       9.911   3.576   0.727  1.00  4.64           C  
ATOM     54  CG  LEU A   5       9.441   5.059   0.923  1.00  4.64           C  
ATOM     55  CD1 LEU A   5       9.679   5.509   2.368  1.00  4.64           C  
ATOM     56  CD2 LEU A   5      10.163   5.954  -0.050  1.00  4.64           C  
ATOM     57  H   LEU A   5       7.521   3.182   0.093  1.00  4.64           H  
ATOM     58  HA  LEU A   5       9.901   3.573  -1.459  1.00  4.64           H  
ATOM     59 1HB  LEU A   5       9.461   2.979   1.519  1.00  4.64           H  
ATOM     60 2HB  LEU A   5      10.994   3.544   0.837  1.00  4.64           H  
ATOM     61  HG  LEU A   5       8.368   5.116   0.733  1.00  4.64           H  
ATOM     62 1HD1 LEU A   5       9.321   6.530   2.487  1.00  4.64           H  
ATOM     63 2HD1 LEU A   5       9.131   4.857   3.038  1.00  4.64           H  
ATOM     64 3HD1 LEU A   5      10.738   5.466   2.605  1.00  4.64           H  
ATOM     65 1HD2 LEU A   5       9.811   6.974   0.075  1.00  4.64           H  
ATOM     66 2HD2 LEU A   5      11.235   5.911   0.136  1.00  4.64           H  
ATOM     67 3HD2 LEU A   5       9.955   5.623  -1.067  1.00  4.64           H  
ATOM     68  N   LEU A   6       9.291   0.630  -0.117  1.00  4.42           N  
ATOM     69  CA  LEU A   6       9.338  -0.829  -0.155  1.00  4.42           C  
ATOM     70  C   LEU A   6      10.683  -1.555  -0.120  1.00  4.42           C  
ATOM     71  O   LEU A   6      10.852  -2.586  -0.788  1.00  4.42           O  
ATOM     72  CB  LEU A   6       8.519  -1.294  -1.357  1.00  4.42           C  
ATOM     73  CG  LEU A   6       8.391  -2.791  -1.528  1.00  4.42           C  
ATOM     74  CD1 LEU A   6       7.709  -3.358  -0.292  1.00  4.42           C  
ATOM     75  CD2 LEU A   6       7.569  -3.071  -2.768  1.00  4.42           C  
ATOM     76  H   LEU A   6       8.559   1.027   0.449  1.00  4.42           H  
ATOM     77  HA  LEU A   6       8.796  -1.169   0.720  1.00  4.42           H  
ATOM     78 1HB  LEU A   6       7.513  -0.881  -1.271  1.00  4.42           H  
ATOM     79 2HB  LEU A   6       8.976  -0.890  -2.264  1.00  4.42           H  
ATOM     80  HG  LEU A   6       9.369  -3.246  -1.628  1.00  4.42           H  
ATOM     81 1HD1 LEU A   6       7.594  -4.427  -0.382  1.00  4.42           H  
ATOM     82 2HD1 LEU A   6       8.312  -3.133   0.588  1.00  4.42           H  
ATOM     83 3HD1 LEU A   6       6.735  -2.911  -0.179  1.00  4.42           H  
ATOM     84 1HD2 LEU A   6       7.455  -4.142  -2.902  1.00  4.42           H  
ATOM     85 2HD2 LEU A   6       6.583  -2.611  -2.660  1.00  4.42           H  
ATOM     86 3HD2 LEU A   6       8.072  -2.647  -3.638  1.00  4.42           H  
ATOM     87  N   SER A   7      11.626  -1.122   0.703  1.00  4.01           N  
ATOM     88  CA  SER A   7      12.830  -1.933   0.766  1.00  4.01           C  
ATOM     89  C   SER A   7      12.526  -3.085   1.700  1.00  4.01           C  
ATOM     90  O   SER A   7      12.768  -3.024   2.906  1.00  4.01           O  
ATOM     91  CB  SER A   7      14.032  -1.158   1.274  1.00  4.01           C  
ATOM     92  OG  SER A   7      15.172  -1.989   1.327  1.00  4.01           O  
ATOM     93  H   SER A   7      11.503  -0.279   1.241  1.00  4.01           H  
ATOM     94  HA  SER A   7      13.057  -2.328  -0.226  1.00  4.01           H  
ATOM     95 1HB  SER A   7      14.227  -0.298   0.634  1.00  4.01           H  
ATOM     96 2HB  SER A   7      13.823  -0.789   2.251  1.00  4.01           H  
ATOM     97  HG  SER A   7      15.695  -1.708   2.110  1.00  4.01           H  
ATOM     98  N   LYS A   8      12.114  -4.201   1.110  1.00  3.40           N  
ATOM     99  CA  LYS A   8      11.689  -5.381   1.870  1.00  3.40           C  
ATOM    100  C   LYS A   8      12.795  -5.896   2.775  1.00  3.40           C  
ATOM    101  O   LYS A   8      12.540  -6.548   3.784  1.00  3.40           O  
ATOM    102  CB  LYS A   8      11.246  -6.498   0.930  1.00  3.40           C  
ATOM    103  CG  LYS A   8       9.948  -6.226   0.194  1.00  3.40           C  
ATOM    104  CD  LYS A   8       9.580  -7.397  -0.714  1.00  3.40           C  
ATOM    105  CE  LYS A   8       8.282  -7.148  -1.463  1.00  3.40           C  
ATOM    106  NZ  LYS A   8       7.930  -8.290  -2.360  1.00  3.40           N  
ATOM    107  H   LYS A   8      11.959  -4.143   0.104  1.00  3.40           H  
ATOM    108  HA  LYS A   8      10.849  -5.102   2.499  1.00  3.40           H  
ATOM    109 1HB  LYS A   8      12.023  -6.674   0.186  1.00  3.40           H  
ATOM    110 2HB  LYS A   8      11.124  -7.419   1.499  1.00  3.40           H  
ATOM    111 1HG  LYS A   8       9.145  -6.058   0.914  1.00  3.40           H  
ATOM    112 2HG  LYS A   8      10.067  -5.326  -0.410  1.00  3.40           H  
ATOM    113 1HD  LYS A   8      10.379  -7.554  -1.438  1.00  3.40           H  
ATOM    114 2HD  LYS A   8       9.474  -8.301  -0.114  1.00  3.40           H  
ATOM    115 1HE  LYS A   8       7.476  -6.999  -0.744  1.00  3.40           H  
ATOM    116 2HE  LYS A   8       8.389  -6.248  -2.065  1.00  3.40           H  
ATOM    117 1HZ  LYS A   8       7.065  -8.087  -2.841  1.00  3.40           H  
ATOM    118 2HZ  LYS A   8       8.668  -8.429  -3.037  1.00  3.40           H  
ATOM    119 3HZ  LYS A   8       7.819  -9.130  -1.809  1.00  3.40           H  
ATOM    120  N   TRP A   9      14.028  -5.650   2.364  1.00  2.70           N  
ATOM    121  CA  TRP A   9      15.214  -6.038   3.096  1.00  2.70           C  
ATOM    122  C   TRP A   9      15.327  -5.362   4.471  1.00  2.70           C  
ATOM    123  O   TRP A   9      15.738  -6.004   5.440  1.00  2.70           O  
ATOM    124  CB  TRP A   9      16.459  -5.768   2.246  1.00  2.70           C  
ATOM    125  CG  TRP A   9      17.751  -6.119   2.919  1.00  2.70           C  
ATOM    126  CD1 TRP A   9      18.125  -7.349   3.370  1.00  2.70           C  
ATOM    127  CD2 TRP A   9      18.873  -5.243   3.172  1.00  2.70           C  
ATOM    128  NE1 TRP A   9      19.386  -7.291   3.912  1.00  2.70           N  
ATOM    129  CE2 TRP A   9      19.857  -6.009   3.797  1.00  2.70           C  
ATOM    130  CE3 TRP A   9      19.118  -3.897   2.917  1.00  2.70           C  
ATOM    131  CZ2 TRP A   9      21.070  -5.466   4.186  1.00  2.70           C  
ATOM    132  CZ3 TRP A   9      20.333  -3.351   3.303  1.00  2.70           C  
ATOM    133  CH2 TRP A   9      21.283  -4.114   3.925  1.00  2.70           C  
ATOM    134  H   TRP A   9      14.138  -5.120   1.512  1.00  2.70           H  
ATOM    135  HA  TRP A   9      15.162  -7.113   3.263  1.00  2.70           H  
ATOM    136 1HB  TRP A   9      16.392  -6.326   1.314  1.00  2.70           H  
ATOM    137 2HB  TRP A   9      16.491  -4.705   1.990  1.00  2.70           H  
ATOM    138  HD1 TRP A   9      17.510  -8.245   3.316  1.00  2.70           H  
ATOM    139  HE1 TRP A   9      19.888  -8.067   4.320  1.00  2.70           H  
ATOM    140  HE3 TRP A   9      18.365  -3.284   2.423  1.00  2.70           H  
ATOM    141  HZ2 TRP A   9      21.841  -6.062   4.676  1.00  2.70           H  
ATOM    142  HZ3 TRP A   9      20.512  -2.295   3.101  1.00  2.70           H  
ATOM    143  HH2 TRP A   9      22.227  -3.654   4.215  1.00  2.70           H  
ATOM    144  N   ASN A  10      15.085  -4.045   4.538  1.00  2.06           N  
ATOM    145  CA  ASN A  10      15.302  -3.343   5.805  1.00  2.06           C  
ATOM    146  C   ASN A  10      14.501  -2.065   6.076  1.00  2.06           C  
ATOM    147  O   ASN A  10      14.608  -1.524   7.178  1.00  2.06           O  
ATOM    148  CB  ASN A  10      16.760  -2.958   5.902  1.00  2.06           C  
ATOM    149  CG  ASN A  10      17.145  -1.996   4.789  1.00  2.06           C  
ATOM    150  OD1 ASN A  10      16.478  -1.927   3.736  1.00  2.06           O  
ATOM    151  ND2 ASN A  10      18.196  -1.250   5.007  1.00  2.06           N  
ATOM    152  H   ASN A  10      14.682  -3.570   3.739  1.00  2.06           H  
ATOM    153  HA  ASN A  10      15.054  -4.036   6.610  1.00  2.06           H  
ATOM    154 1HB  ASN A  10      16.951  -2.486   6.865  1.00  2.06           H  
ATOM    155 2HB  ASN A  10      17.387  -3.850   5.836  1.00  2.06           H  
ATOM    156 1HD2 ASN A  10      18.493  -0.593   4.316  1.00  2.06           H  
ATOM    157 2HD2 ASN A  10      18.696  -1.333   5.867  1.00  2.06           H  
ATOM    158  N   TRP A  11      13.699  -1.607   5.108  1.00  1.57           N  
ATOM    159  CA  TRP A  11      13.018  -0.306   5.118  1.00  1.57           C  
ATOM    160  C   TRP A  11      13.698   0.785   5.962  1.00  1.57           C  
ATOM    161  O   TRP A  11      14.921   0.798   6.104  1.00  1.57           O  
ATOM    162  CB  TRP A  11      11.566  -0.531   5.534  1.00  1.57           C  
ATOM    163  CG  TRP A  11      11.414  -1.265   6.823  1.00  1.57           C  
ATOM    164  CD1 TRP A  11      11.335  -0.775   8.101  1.00  1.57           C  
ATOM    165  CD2 TRP A  11      11.282  -2.692   6.932  1.00  1.57           C  
ATOM    166  NE1 TRP A  11      11.169  -1.811   8.987  1.00  1.57           N  
ATOM    167  CE2 TRP A  11      11.133  -2.989   8.285  1.00  1.57           C  
ATOM    168  CE3 TRP A  11      11.278  -3.727   5.999  1.00  1.57           C  
ATOM    169  CZ2 TRP A  11      10.981  -4.288   8.729  1.00  1.57           C  
ATOM    170  CZ3 TRP A  11      11.128  -5.020   6.441  1.00  1.57           C  
ATOM    171  CH2 TRP A  11      10.983  -5.298   7.768  1.00  1.57           C  
ATOM    172  H   TRP A  11      13.580  -2.164   4.274  1.00  1.57           H  
ATOM    173  HA  TRP A  11      12.993   0.059   4.098  1.00  1.57           H  
ATOM    174 1HB  TRP A  11      11.014   0.397   5.581  1.00  1.57           H  
ATOM    175 2HB  TRP A  11      11.081  -1.137   4.765  1.00  1.57           H  
ATOM    176  HD1 TRP A  11      11.391   0.277   8.374  1.00  1.57           H  
ATOM    177  HE1 TRP A  11      11.081  -1.726   9.987  1.00  1.57           H  
ATOM    178  HE3 TRP A  11      11.395  -3.517   4.937  1.00  1.57           H  
ATOM    179  HZ2 TRP A  11      10.863  -4.530   9.785  1.00  1.57           H  
ATOM    180  HZ3 TRP A  11      11.129  -5.821   5.700  1.00  1.57           H  
ATOM    181  HH2 TRP A  11      10.867  -6.336   8.080  1.00  1.57           H  
ATOM    182  N   ASN A  12      12.914   1.769   6.417  1.00  1.24           N  
ATOM    183  CA  ASN A  12      13.407   2.853   7.260  1.00  1.24           C  
ATOM    184  C   ASN A  12      12.216   3.674   7.763  1.00  1.24           C  
ATOM    185  O   ASN A  12      11.480   4.251   6.956  1.00  1.24           O  
ATOM    186  CB  ASN A  12      14.419   3.719   6.515  1.00  1.24           C  
ATOM    187  CG  ASN A  12      15.109   4.709   7.395  1.00  1.24           C  
ATOM    188  OD1 ASN A  12      14.577   5.757   7.782  1.00  1.24           O  
ATOM    189  ND2 ASN A  12      16.336   4.388   7.732  1.00  1.24           N  
ATOM    190  H   ASN A  12      11.928   1.735   6.225  1.00  1.24           H  
ATOM    191  HA  ASN A  12      13.900   2.418   8.131  1.00  1.24           H  
ATOM    192 1HB  ASN A  12      15.187   3.122   6.051  1.00  1.24           H  
ATOM    193 2HB  ASN A  12      13.918   4.244   5.722  1.00  1.24           H  
ATOM    194 1HD2 ASN A  12      16.869   4.996   8.319  1.00  1.24           H  
ATOM    195 2HD2 ASN A  12      16.740   3.532   7.401  1.00  1.24           H  
ATOM    196  N   HIS A  13      12.015   3.739   9.078  1.00  1.05           N  
ATOM    197  CA  HIS A  13      10.842   4.447   9.598  1.00  1.05           C  
ATOM    198  C   HIS A  13      10.949   5.956   9.429  1.00  1.05           C  
ATOM    199  O   HIS A  13       9.952   6.618   9.136  1.00  1.05           O  
ATOM    200  CB  HIS A  13      10.632   4.151  11.081  1.00  1.05           C  
ATOM    201  CG  HIS A  13      10.160   2.770  11.401  1.00  1.05           C  
ATOM    202  ND1 HIS A  13       8.884   2.322  11.101  1.00  1.05           N  
ATOM    203  CD2 HIS A  13      10.788   1.741  12.015  1.00  1.05           C  
ATOM    204  CE1 HIS A  13       8.757   1.073  11.535  1.00  1.05           C  
ATOM    205  NE2 HIS A  13       9.896   0.703  12.084  1.00  1.05           N  
ATOM    206  H   HIS A  13      12.653   3.277   9.713  1.00  1.05           H  
ATOM    207  HA  HIS A  13       9.953   4.117   9.060  1.00  1.05           H  
ATOM    208 1HB  HIS A  13      11.569   4.319  11.615  1.00  1.05           H  
ATOM    209 2HB  HIS A  13       9.904   4.855  11.484  1.00  1.05           H  
ATOM    210  HD2 HIS A  13      11.812   1.737  12.393  1.00  1.05           H  
ATOM    211  HE1 HIS A  13       7.871   0.454  11.455  1.00  1.05           H  
ATOM    212  HE2 HIS A  13      10.082  -0.200  12.498  1.00  1.05           H  
ATOM    213  N   THR A  14      12.155   6.501   9.584  1.00  0.96           N  
ATOM    214  CA  THR A  14      12.326   7.938   9.439  1.00  0.96           C  
ATOM    215  C   THR A  14      12.004   8.340   8.012  1.00  0.96           C  
ATOM    216  O   THR A  14      11.308   9.332   7.784  1.00  0.96           O  
ATOM    217  CB  THR A  14      13.748   8.399   9.804  1.00  0.96           C  
ATOM    218  OG1 THR A  14      14.021   8.092  11.181  1.00  0.96           O  
ATOM    219  CG2 THR A  14      13.866   9.895   9.582  1.00  0.96           C  
ATOM    220  H   THR A  14      12.950   5.919   9.802  1.00  0.96           H  
ATOM    221  HA  THR A  14      11.624   8.443  10.101  1.00  0.96           H  
ATOM    222  HB  THR A  14      14.472   7.891   9.176  1.00  0.96           H  
ATOM    223  HG1 THR A  14      14.903   8.403  11.408  1.00  0.96           H  
ATOM    224 1HG2 THR A  14      14.872  10.222   9.838  1.00  0.96           H  
ATOM    225 2HG2 THR A  14      13.664  10.122   8.535  1.00  0.96           H  
ATOM    226 3HG2 THR A  14      13.144  10.414  10.212  1.00  0.96           H  
ATOM    227  N   ALA A  15      12.504   7.564   7.043  1.00  0.95           N  
ATOM    228  CA  ALA A  15      12.228   7.863   5.647  1.00  0.95           C  
ATOM    229  C   ALA A  15      10.738   7.811   5.384  1.00  0.95           C  
ATOM    230  O   ALA A  15      10.206   8.676   4.688  1.00  0.95           O  
ATOM    231  CB  ALA A  15      12.928   6.885   4.731  1.00  0.95           C  
ATOM    232  H   ALA A  15      13.090   6.770   7.288  1.00  0.95           H  
ATOM    233  HA  ALA A  15      12.582   8.871   5.438  1.00  0.95           H  
ATOM    234 1HB  ALA A  15      12.716   7.138   3.694  1.00  0.95           H  
ATOM    235 2HB  ALA A  15      14.002   6.924   4.905  1.00  0.95           H  
ATOM    236 3HB  ALA A  15      12.557   5.886   4.941  1.00  0.95           H  
ATOM    237  N   CYS A  16      10.044   6.844   5.994  1.00  0.99           N  
ATOM    238  CA  CYS A  16       8.615   6.749   5.774  1.00  0.99           C  
ATOM    239  C   CYS A  16       7.946   8.009   6.282  1.00  0.99           C  
ATOM    240  O   CYS A  16       7.125   8.610   5.592  1.00  0.99           O  
ATOM    241  CB  CYS A  16       8.044   5.550   6.527  1.00  0.99           C  
ATOM    242  SG  CYS A  16       8.561   3.958   5.890  1.00  0.99           S  
ATOM    243  H   CYS A  16      10.517   6.139   6.561  1.00  0.99           H  
ATOM    244  HA  CYS A  16       8.425   6.647   4.712  1.00  0.99           H  
ATOM    245 1HB  CYS A  16       8.336   5.602   7.567  1.00  0.99           H  
ATOM    246 2HB  CYS A  16       6.956   5.587   6.507  1.00  0.99           H  
ATOM    247  HG  CYS A  16       9.872   4.123   6.196  1.00  0.99           H  
ATOM    248  N   ALA A  17       8.345   8.458   7.471  1.00  1.07           N  
ATOM    249  CA  ALA A  17       7.760   9.662   8.026  1.00  1.07           C  
ATOM    250  C   ALA A  17       8.044  10.860   7.127  1.00  1.07           C  
ATOM    251  O   ALA A  17       7.164  11.689   6.899  1.00  1.07           O  
ATOM    252  CB  ALA A  17       8.297   9.902   9.425  1.00  1.07           C  
ATOM    253  H   ALA A  17       9.035   7.931   8.008  1.00  1.07           H  
ATOM    254  HA  ALA A  17       6.682   9.523   8.075  1.00  1.07           H  
ATOM    255 1HB  ALA A  17       7.837  10.793   9.846  1.00  1.07           H  
ATOM    256 2HB  ALA A  17       8.067   9.035  10.050  1.00  1.07           H  
ATOM    257 3HB  ALA A  17       9.376  10.037   9.378  1.00  1.07           H  
ATOM    258  N   GLY A  18       9.259  10.935   6.576  1.00  1.15           N  
ATOM    259  CA  GLY A  18       9.646  12.035   5.695  1.00  1.15           C  
ATOM    260  C   GLY A  18       8.793  12.099   4.429  1.00  1.15           C  
ATOM    261  O   GLY A  18       8.427  13.188   3.966  1.00  1.15           O  
ATOM    262  H   GLY A  18       9.951  10.221   6.804  1.00  1.15           H  
ATOM    263 1HA  GLY A  18       9.568  12.975   6.240  1.00  1.15           H  
ATOM    264 2HA  GLY A  18      10.692  11.908   5.420  1.00  1.15           H  
ATOM    265  N   HIS A  19       8.429  10.926   3.906  1.00  1.24           N  
ATOM    266  CA  HIS A  19       7.631  10.816   2.689  1.00  1.24           C  
ATOM    267  C   HIS A  19       6.156  10.602   2.979  1.00  1.24           C  
ATOM    268  O   HIS A  19       5.693   9.593   2.459  1.00  1.24           O  
ATOM    269  CB  HIS A  19       8.129   9.635   1.848  1.00  1.24           C  
ATOM    270  CG  HIS A  19       9.504   9.816   1.269  1.00  1.24           C  
ATOM    271  ND1 HIS A  19       9.755  10.673   0.213  1.00  1.24           N  
ATOM    272  CD2 HIS A  19      10.696   9.248   1.580  1.00  1.24           C  
ATOM    273  CE1 HIS A  19      11.040  10.624  -0.092  1.00  1.24           C  
ATOM    274  NE2 HIS A  19      11.629   9.769   0.721  1.00  1.24           N  
ATOM    275  H   HIS A  19       8.777  10.070   4.345  1.00  1.24           H  
ATOM    276  HA  HIS A  19       7.729  11.727   2.105  1.00  1.24           H  
ATOM    277 1HB  HIS A  19       8.147   8.741   2.480  1.00  1.24           H  
ATOM    278 2HB  HIS A  19       7.437   9.441   1.038  1.00  1.24           H  
ATOM    279  HD2 HIS A  19      10.886   8.515   2.352  1.00  1.24           H  
ATOM    280  HE1 HIS A  19      11.529  11.192  -0.882  1.00  1.24           H  
ATOM    281  HE2 HIS A  19      12.609   9.529   0.716  1.00  1.24           H  
ATOM    282  N   CYS A  20       5.876  10.876   4.242  1.00  1.31           N  
ATOM    283  CA  CYS A  20       4.500  11.255   4.497  1.00  1.31           C  
ATOM    284  C   CYS A  20       4.369  12.745   4.783  1.00  1.31           C  
ATOM    285  O   CYS A  20       3.461  13.400   4.265  1.00  1.31           O  
ATOM    286  CB  CYS A  20       3.964  10.446   5.669  1.00  1.31           C  
ATOM    287  SG  CYS A  20       3.929   8.678   5.359  1.00  1.31           S  
ATOM    288  H   CYS A  20       6.223  10.141   4.852  1.00  1.31           H  
ATOM    289  HA  CYS A  20       3.909  11.018   3.614  1.00  1.31           H  
ATOM    290 1HB  CYS A  20       4.592  10.620   6.543  1.00  1.31           H  
ATOM    291 2HB  CYS A  20       2.963  10.765   5.919  1.00  1.31           H  
ATOM    292  N   ILE A  21       5.323  13.323   5.493  1.00  1.36           N  
ATOM    293  CA  ILE A  21       5.259  14.749   5.800  1.00  1.36           C  
ATOM    294  C   ILE A  21       5.286  15.552   4.508  1.00  1.36           C  
ATOM    295  O   ILE A  21       4.490  16.474   4.307  1.00  1.36           O  
ATOM    296  CB  ILE A  21       6.400  15.163   6.729  1.00  1.36           C  
ATOM    297  CG1 ILE A  21       6.169  14.530   8.101  1.00  1.36           C  
ATOM    298  CG2 ILE A  21       6.478  16.674   6.823  1.00  1.36           C  
ATOM    299  CD1 ILE A  21       7.358  14.594   9.009  1.00  1.36           C  
ATOM    300  H   ILE A  21       6.078  12.755   5.877  1.00  1.36           H  
ATOM    301  HA  ILE A  21       4.324  14.951   6.311  1.00  1.36           H  
ATOM    302  HB  ILE A  21       7.341  14.766   6.338  1.00  1.36           H  
ATOM    303 1HG1 ILE A  21       5.335  15.044   8.585  1.00  1.36           H  
ATOM    304 2HG1 ILE A  21       5.892  13.497   7.962  1.00  1.36           H  
ATOM    305 1HG2 ILE A  21       7.296  16.954   7.483  1.00  1.36           H  
ATOM    306 2HG2 ILE A  21       6.654  17.089   5.831  1.00  1.36           H  
ATOM    307 3HG2 ILE A  21       5.538  17.060   7.219  1.00  1.36           H  
ATOM    308 1HD1 ILE A  21       7.105  14.124   9.960  1.00  1.36           H  
ATOM    309 2HD1 ILE A  21       8.190  14.061   8.547  1.00  1.36           H  
ATOM    310 3HD1 ILE A  21       7.635  15.632   9.177  1.00  1.36           H  
ATOM    311  N   ALA A  22       6.170  15.157   3.594  1.00  1.37           N  
ATOM    312  CA  ALA A  22       6.317  15.785   2.289  1.00  1.37           C  
ATOM    313  C   ALA A  22       5.038  15.717   1.448  1.00  1.37           C  
ATOM    314  O   ALA A  22       4.893  16.461   0.478  1.00  1.37           O  
ATOM    315  CB  ALA A  22       7.444  15.115   1.525  1.00  1.37           C  
ATOM    316  H   ALA A  22       6.809  14.390   3.818  1.00  1.37           H  
ATOM    317  HA  ALA A  22       6.562  16.835   2.450  1.00  1.37           H  
ATOM    318 1HB  ALA A  22       7.576  15.606   0.564  1.00  1.37           H  
ATOM    319 2HB  ALA A  22       8.367  15.184   2.102  1.00  1.37           H  
ATOM    320 3HB  ALA A  22       7.195  14.067   1.369  1.00  1.37           H  
ATOM    321  N   LYS A  23       4.147  14.773   1.767  1.00  1.36           N  
ATOM    322  CA  LYS A  23       2.924  14.551   1.021  1.00  1.36           C  
ATOM    323  C   LYS A  23       1.716  15.249   1.663  1.00  1.36           C  
ATOM    324  O   LYS A  23       0.591  15.099   1.182  1.00  1.36           O  
ATOM    325  CB  LYS A  23       2.668  13.050   0.913  1.00  1.36           C  
ATOM    326  CG  LYS A  23       3.721  12.278   0.121  1.00  1.36           C  
ATOM    327  CD  LYS A  23       3.403  10.781   0.097  1.00  1.36           C  
ATOM    328  CE  LYS A  23       4.496   9.986  -0.606  1.00  1.36           C  
ATOM    329  NZ  LYS A  23       4.584  10.316  -2.058  1.00  1.36           N  
ATOM    330  H   LYS A  23       4.280  14.212   2.599  1.00  1.36           H  
ATOM    331  HA  LYS A  23       3.052  14.960   0.020  1.00  1.36           H  
ATOM    332 1HB  LYS A  23       2.654  12.617   1.900  1.00  1.36           H  
ATOM    333 2HB  LYS A  23       1.695  12.875   0.458  1.00  1.36           H  
ATOM    334 1HG  LYS A  23       3.765  12.655  -0.901  1.00  1.36           H  
ATOM    335 2HG  LYS A  23       4.698  12.420   0.588  1.00  1.36           H  
ATOM    336 1HD  LYS A  23       3.312  10.411   1.125  1.00  1.36           H  
ATOM    337 2HD  LYS A  23       2.455  10.615  -0.413  1.00  1.36           H  
ATOM    338 1HE  LYS A  23       5.450  10.211  -0.138  1.00  1.36           H  
ATOM    339 2HE  LYS A  23       4.291   8.921  -0.490  1.00  1.36           H  
ATOM    340 1HZ  LYS A  23       5.323   9.770  -2.477  1.00  1.36           H  
ATOM    341 2HZ  LYS A  23       3.706  10.102  -2.510  1.00  1.36           H  
ATOM    342 3HZ  LYS A  23       4.787  11.298  -2.167  1.00  1.36           H  
ATOM    343  N   GLY A  24       1.936  16.008   2.747  1.00  1.34           N  
ATOM    344  CA  GLY A  24       0.832  16.698   3.419  1.00  1.34           C  
ATOM    345  C   GLY A  24       0.274  16.000   4.670  1.00  1.34           C  
ATOM    346  O   GLY A  24      -0.794  16.373   5.160  1.00  1.34           O  
ATOM    347  H   GLY A  24       2.880  16.118   3.122  1.00  1.34           H  
ATOM    348 1HA  GLY A  24       1.175  17.694   3.700  1.00  1.34           H  
ATOM    349 2HA  GLY A  24       0.024  16.846   2.706  1.00  1.34           H  
ATOM    350  N   PHE A  25       0.982  14.999   5.187  1.00  1.33           N  
ATOM    351  CA  PHE A  25       0.562  14.263   6.381  1.00  1.33           C  
ATOM    352  C   PHE A  25       1.348  14.689   7.622  1.00  1.33           C  
ATOM    353  O   PHE A  25       2.304  15.457   7.524  1.00  1.33           O  
ATOM    354  CB  PHE A  25       0.747  12.780   6.171  1.00  1.33           C  
ATOM    355  CG  PHE A  25      -0.085  12.154   5.116  1.00  1.33           C  
ATOM    356  CD1 PHE A  25       0.338  12.178   3.817  1.00  1.33           C  
ATOM    357  CD2 PHE A  25      -1.263  11.490   5.419  1.00  1.33           C  
ATOM    358  CE1 PHE A  25      -0.385  11.573   2.822  1.00  1.33           C  
ATOM    359  CE2 PHE A  25      -1.998  10.879   4.435  1.00  1.33           C  
ATOM    360  CZ  PHE A  25      -1.558  10.920   3.128  1.00  1.33           C  
ATOM    361  H   PHE A  25       1.854  14.712   4.742  1.00  1.33           H  
ATOM    362  HA  PHE A  25      -0.488  14.469   6.557  1.00  1.33           H  
ATOM    363 1HB  PHE A  25       1.762  12.621   5.913  1.00  1.33           H  
ATOM    364 2HB  PHE A  25       0.585  12.253   7.076  1.00  1.33           H  
ATOM    365  HD1 PHE A  25       1.258  12.687   3.588  1.00  1.33           H  
ATOM    366  HD2 PHE A  25      -1.601  11.444   6.442  1.00  1.33           H  
ATOM    367  HE1 PHE A  25      -0.028  11.609   1.795  1.00  1.33           H  
ATOM    368  HE2 PHE A  25      -2.921  10.358   4.686  1.00  1.33           H  
ATOM    369  HZ  PHE A  25      -2.136  10.435   2.342  1.00  1.33           H  
ATOM    370  N   LYS A  26       0.917  14.241   8.807  1.00  1.34           N  
ATOM    371  CA  LYS A  26       1.634  14.575  10.038  1.00  1.34           C  
ATOM    372  C   LYS A  26       2.882  13.710  10.200  1.00  1.34           C  
ATOM    373  O   LYS A  26       3.896  14.143  10.750  1.00  1.34           O  
ATOM    374  CB  LYS A  26       0.735  14.373  11.261  1.00  1.34           C  
ATOM    375  CG  LYS A  26      -0.409  15.363  11.406  1.00  1.34           C  
ATOM    376  CD  LYS A  26      -1.189  15.086  12.694  1.00  1.34           C  
ATOM    377  CE  LYS A  26      -2.324  16.075  12.917  1.00  1.34           C  
ATOM    378  NZ  LYS A  26      -3.468  15.839  11.989  1.00  1.34           N  
ATOM    379  H   LYS A  26       0.125  13.601   8.862  1.00  1.34           H  
ATOM    380  HA  LYS A  26       1.946  15.619   9.989  1.00  1.34           H  
ATOM    381 1HB  LYS A  26       0.294  13.375  11.216  1.00  1.34           H  
ATOM    382 2HB  LYS A  26       1.340  14.419  12.165  1.00  1.34           H  
ATOM    383 1HG  LYS A  26      -0.013  16.377  11.438  1.00  1.34           H  
ATOM    384 2HG  LYS A  26      -1.070  15.283  10.557  1.00  1.34           H  
ATOM    385 1HD  LYS A  26      -1.621  14.083  12.632  1.00  1.34           H  
ATOM    386 2HD  LYS A  26      -0.514  15.120  13.546  1.00  1.34           H  
ATOM    387 1HE  LYS A  26      -2.680  15.978  13.941  1.00  1.34           H  
ATOM    388 2HE  LYS A  26      -1.952  17.089  12.767  1.00  1.34           H  
ATOM    389 1HZ  LYS A  26      -4.200  16.497  12.170  1.00  1.34           H  
ATOM    390 2HZ  LYS A  26      -3.199  15.914  11.012  1.00  1.34           H  
ATOM    391 3HZ  LYS A  26      -3.840  14.900  12.099  1.00  1.34           H  
ATOM    392  N   GLY A  27       2.802  12.480   9.706  1.00  1.38           N  
ATOM    393  CA  GLY A  27       3.921  11.545   9.814  1.00  1.38           C  
ATOM    394  C   GLY A  27       3.537  10.174   9.299  1.00  1.38           C  
ATOM    395  O   GLY A  27       2.554  10.040   8.565  1.00  1.38           O  
ATOM    396  H   GLY A  27       1.917  12.184   9.295  1.00  1.38           H  
ATOM    397 1HA  GLY A  27       4.770  11.923   9.245  1.00  1.38           H  
ATOM    398 2HA  GLY A  27       4.238  11.475  10.853  1.00  1.38           H  
ATOM    399  N   GLY A  28       4.332   9.167   9.654  1.00  1.45           N  
ATOM    400  CA  GLY A  28       4.096   7.812   9.173  1.00  1.45           C  
ATOM    401  C   GLY A  28       5.122   6.814   9.692  1.00  1.45           C  
ATOM    402  O   GLY A  28       6.057   7.175  10.410  1.00  1.45           O  
ATOM    403  H   GLY A  28       5.115   9.343  10.266  1.00  1.45           H  
ATOM    404 1HA  GLY A  28       3.097   7.493   9.470  1.00  1.45           H  
ATOM    405 2HA  GLY A  28       4.118   7.806   8.087  1.00  1.45           H  
ATOM    406  N   TYR A  29       4.914   5.550   9.332  1.00  1.58           N  
ATOM    407  CA  TYR A  29       5.768   4.445   9.787  1.00  1.58           C  
ATOM    408  C   TYR A  29       5.794   3.278   8.811  1.00  1.58           C  
ATOM    409  O   TYR A  29       4.973   3.199   7.903  1.00  1.58           O  
ATOM    410  CB  TYR A  29       5.260   3.941  11.134  1.00  1.58           C  
ATOM    411  CG  TYR A  29       3.852   3.338  11.041  1.00  1.58           C  
ATOM    412  CD1 TYR A  29       3.691   1.974  10.844  1.00  1.58           C  
ATOM    413  CD2 TYR A  29       2.730   4.155  11.145  1.00  1.58           C  
ATOM    414  CE1 TYR A  29       2.429   1.424  10.756  1.00  1.58           C  
ATOM    415  CE2 TYR A  29       1.465   3.606  11.062  1.00  1.58           C  
ATOM    416  CZ  TYR A  29       1.309   2.242  10.870  1.00  1.58           C  
ATOM    417  OH  TYR A  29       0.046   1.676  10.795  1.00  1.58           O  
ATOM    418  H   TYR A  29       4.106   5.375   8.733  1.00  1.58           H  
ATOM    419  HA  TYR A  29       6.789   4.814   9.895  1.00  1.58           H  
ATOM    420 1HB  TYR A  29       5.938   3.175  11.519  1.00  1.58           H  
ATOM    421 2HB  TYR A  29       5.242   4.760  11.852  1.00  1.58           H  
ATOM    422  HD1 TYR A  29       4.565   1.336  10.764  1.00  1.58           H  
ATOM    423  HD2 TYR A  29       2.848   5.227  11.298  1.00  1.58           H  
ATOM    424  HE1 TYR A  29       2.315   0.353  10.605  1.00  1.58           H  
ATOM    425  HE2 TYR A  29       0.602   4.244  11.152  1.00  1.58           H  
ATOM    426  HH  TYR A  29       0.133   0.719  10.720  1.00  1.58           H  
ATOM    427  N   CYS A  30       6.726   2.349   8.998  1.00  1.75           N  
ATOM    428  CA  CYS A  30       6.745   1.165   8.140  1.00  1.75           C  
ATOM    429  C   CYS A  30       5.988  -0.018   8.744  1.00  1.75           C  
ATOM    430  O   CYS A  30       6.228  -0.396   9.892  1.00  1.75           O  
ATOM    431  CB  CYS A  30       8.137   0.697   7.855  1.00  1.75           C  
ATOM    432  SG  CYS A  30       8.111  -0.658   6.779  1.00  1.75           S  
ATOM    433  H   CYS A  30       7.420   2.444   9.741  1.00  1.75           H  
ATOM    434  HA  CYS A  30       6.280   1.425   7.194  1.00  1.75           H  
ATOM    435 1HB  CYS A  30       8.734   1.481   7.418  1.00  1.75           H  
ATOM    436 2HB  CYS A  30       8.616   0.386   8.772  1.00  1.75           H  
ATOM    437  HG  CYS A  30       7.126  -1.341   7.410  1.00  1.75           H  
ATOM    438  N   ASN A  31       5.047  -0.580   7.996  1.00  1.92           N  
ATOM    439  CA  ASN A  31       4.275  -1.715   8.496  1.00  1.92           C  
ATOM    440  C   ASN A  31       4.936  -3.060   8.167  1.00  1.92           C  
ATOM    441  O   ASN A  31       6.020  -3.121   7.578  1.00  1.92           O  
ATOM    442  CB  ASN A  31       2.858  -1.707   7.961  1.00  1.92           C  
ATOM    443  CG  ASN A  31       2.802  -1.974   6.514  1.00  1.92           C  
ATOM    444  OD1 ASN A  31       3.810  -2.432   5.944  1.00  1.92           O  
ATOM    445  ND2 ASN A  31       1.656  -1.764   5.911  1.00  1.92           N  
ATOM    446  H   ASN A  31       4.881  -0.215   7.058  1.00  1.92           H  
ATOM    447  HA  ASN A  31       4.227  -1.642   9.584  1.00  1.92           H  
ATOM    448 1HB  ASN A  31       2.245  -2.434   8.488  1.00  1.92           H  
ATOM    449 2HB  ASN A  31       2.426  -0.731   8.148  1.00  1.92           H  
ATOM    450 1HD2 ASN A  31       1.563  -1.947   4.934  1.00  1.92           H  
ATOM    451 2HD2 ASN A  31       0.864  -1.446   6.432  1.00  1.92           H  
ATOM    452  N   ASP A  32       4.212  -4.138   8.479  1.00  2.02           N  
ATOM    453  CA  ASP A  32       4.623  -5.535   8.303  1.00  2.02           C  
ATOM    454  C   ASP A  32       4.843  -5.974   6.846  1.00  2.02           C  
ATOM    455  O   ASP A  32       5.417  -7.033   6.594  1.00  2.02           O  
ATOM    456  CB  ASP A  32       3.576  -6.448   8.932  1.00  2.02           C  
ATOM    457  CG  ASP A  32       3.552  -6.367  10.455  1.00  2.02           C  
ATOM    458  OD1 ASP A  32       4.463  -5.806  11.021  1.00  2.02           O  
ATOM    459  OD2 ASP A  32       2.617  -6.857  11.037  1.00  2.02           O  
ATOM    460  H   ASP A  32       3.323  -3.985   8.929  1.00  2.02           H  
ATOM    461  HA  ASP A  32       5.564  -5.672   8.836  1.00  2.02           H  
ATOM    462 1HB  ASP A  32       2.589  -6.186   8.548  1.00  2.02           H  
ATOM    463 2HB  ASP A  32       3.775  -7.480   8.640  1.00  2.02           H  
ATOM    464  N   LYS A  33       4.332  -5.195   5.892  1.00  2.01           N  
ATOM    465  CA  LYS A  33       4.433  -5.494   4.469  1.00  2.01           C  
ATOM    466  C   LYS A  33       5.586  -4.713   3.856  1.00  2.01           C  
ATOM    467  O   LYS A  33       5.763  -4.686   2.638  1.00  2.01           O  
ATOM    468  CB  LYS A  33       3.129  -5.156   3.752  1.00  2.01           C  
ATOM    469  CG  LYS A  33       1.944  -6.007   4.165  1.00  2.01           C  
ATOM    470  CD  LYS A  33       0.696  -5.636   3.372  1.00  2.01           C  
ATOM    471  CE  LYS A  33      -0.494  -6.503   3.768  1.00  2.01           C  
ATOM    472  NZ  LYS A  33      -1.724  -6.142   3.008  1.00  2.01           N  
ATOM    473  H   LYS A  33       3.909  -4.312   6.148  1.00  2.01           H  
ATOM    474  HA  LYS A  33       4.642  -6.556   4.344  1.00  2.01           H  
ATOM    475 1HB  LYS A  33       2.867  -4.128   3.956  1.00  2.01           H  
ATOM    476 2HB  LYS A  33       3.266  -5.252   2.676  1.00  2.01           H  
ATOM    477 1HG  LYS A  33       2.175  -7.061   4.001  1.00  2.01           H  
ATOM    478 2HG  LYS A  33       1.748  -5.858   5.227  1.00  2.01           H  
ATOM    479 1HD  LYS A  33       0.451  -4.588   3.553  1.00  2.01           H  
ATOM    480 2HD  LYS A  33       0.890  -5.767   2.308  1.00  2.01           H  
ATOM    481 1HE  LYS A  33      -0.253  -7.547   3.574  1.00  2.01           H  
ATOM    482 2HE  LYS A  33      -0.689  -6.378   4.833  1.00  2.01           H  
ATOM    483 1HZ  LYS A  33      -2.486  -6.738   3.297  1.00  2.01           H  
ATOM    484 2HZ  LYS A  33      -1.964  -5.178   3.189  1.00  2.01           H  
ATOM    485 3HZ  LYS A  33      -1.557  -6.266   2.019  1.00  2.01           H  
ATOM    486  N   ALA A  34       6.372  -4.087   4.729  1.00  1.89           N  
ATOM    487  CA  ALA A  34       7.503  -3.239   4.403  1.00  1.89           C  
ATOM    488  C   ALA A  34       7.080  -1.989   3.649  1.00  1.89           C  
ATOM    489  O   ALA A  34       7.862  -1.451   2.867  1.00  1.89           O  
ATOM    490  CB  ALA A  34       8.538  -3.984   3.581  1.00  1.89           C  
ATOM    491  H   ALA A  34       6.156  -4.154   5.722  1.00  1.89           H  
ATOM    492  HA  ALA A  34       7.969  -2.956   5.334  1.00  1.89           H  
ATOM    493 1HB  ALA A  34       9.389  -3.325   3.399  1.00  1.89           H  
ATOM    494 2HB  ALA A  34       8.869  -4.860   4.136  1.00  1.89           H  
ATOM    495 3HB  ALA A  34       8.128  -4.296   2.634  1.00  1.89           H  
ATOM    496  N   VAL A  35       5.880  -1.477   3.921  1.00  1.70           N  
ATOM    497  CA  VAL A  35       5.467  -0.257   3.253  1.00  1.70           C  
ATOM    498  C   VAL A  35       5.135   0.842   4.243  1.00  1.70           C  
ATOM    499  O   VAL A  35       4.830   0.614   5.414  1.00  1.70           O  
ATOM    500  CB  VAL A  35       4.283  -0.505   2.291  1.00  1.70           C  
ATOM    501  CG1 VAL A  35       4.693  -1.470   1.200  1.00  1.70           C  
ATOM    502  CG2 VAL A  35       3.131  -1.037   3.045  1.00  1.70           C  
ATOM    503  H   VAL A  35       5.248  -1.934   4.579  1.00  1.70           H  
ATOM    504  HA  VAL A  35       6.293   0.095   2.638  1.00  1.70           H  
ATOM    505  HB  VAL A  35       4.007   0.438   1.809  1.00  1.70           H  
ATOM    506 1HG1 VAL A  35       3.868  -1.621   0.514  1.00  1.70           H  
ATOM    507 2HG1 VAL A  35       5.536  -1.040   0.657  1.00  1.70           H  
ATOM    508 3HG1 VAL A  35       4.981  -2.424   1.633  1.00  1.70           H  
ATOM    509 1HG2 VAL A  35       2.296  -1.205   2.372  1.00  1.70           H  
ATOM    510 2HG2 VAL A  35       3.423  -1.966   3.500  1.00  1.70           H  
ATOM    511 3HG2 VAL A  35       2.849  -0.314   3.809  1.00  1.70           H  
ATOM    512  N   CYS A  36       5.245   2.046   3.741  1.00  1.48           N  
ATOM    513  CA  CYS A  36       5.049   3.298   4.443  1.00  1.48           C  
ATOM    514  C   CYS A  36       3.591   3.701   4.612  1.00  1.48           C  
ATOM    515  O   CYS A  36       2.864   3.945   3.649  1.00  1.48           O  
ATOM    516  CB  CYS A  36       5.797   4.268   3.589  1.00  1.48           C  
ATOM    517  SG  CYS A  36       5.729   5.995   3.833  1.00  1.48           S  
ATOM    518  H   CYS A  36       5.489   2.121   2.758  1.00  1.48           H  
ATOM    519  HA  CYS A  36       5.516   3.219   5.424  1.00  1.48           H  
ATOM    520 1HB  CYS A  36       6.835   3.978   3.530  1.00  1.48           H  
ATOM    521 2HB  CYS A  36       5.408   4.081   2.683  1.00  1.48           H  
ATOM    522  N   VAL A  37       3.177   3.799   5.857  1.00  1.30           N  
ATOM    523  CA  VAL A  37       1.813   4.124   6.189  1.00  1.30           C  
ATOM    524  C   VAL A  37       1.759   5.535   6.699  1.00  1.30           C  
ATOM    525  O   VAL A  37       2.446   5.875   7.663  1.00  1.30           O  
ATOM    526  CB  VAL A  37       1.293   3.168   7.260  1.00  1.30           C  
ATOM    527  CG1 VAL A  37      -0.133   3.530   7.620  1.00  1.30           C  
ATOM    528  CG2 VAL A  37       1.422   1.749   6.763  1.00  1.30           C  
ATOM    529  H   VAL A  37       3.833   3.601   6.604  1.00  1.30           H  
ATOM    530  HA  VAL A  37       1.195   4.042   5.294  1.00  1.30           H  
ATOM    531  HB  VAL A  37       1.896   3.280   8.156  1.00  1.30           H  
ATOM    532 1HG1 VAL A  37      -0.492   2.860   8.393  1.00  1.30           H  
ATOM    533 2HG1 VAL A  37      -0.168   4.558   7.986  1.00  1.30           H  
ATOM    534 3HG1 VAL A  37      -0.766   3.439   6.738  1.00  1.30           H  
ATOM    535 1HG2 VAL A  37       1.067   1.073   7.532  1.00  1.30           H  
ATOM    536 2HG2 VAL A  37       0.830   1.621   5.861  1.00  1.30           H  
ATOM    537 3HG2 VAL A  37       2.473   1.532   6.542  1.00  1.30           H  
ATOM    538  N   CYS A  38       0.970   6.364   6.038  1.00  1.17           N  
ATOM    539  CA  CYS A  38       0.921   7.765   6.401  1.00  1.17           C  
ATOM    540  C   CYS A  38      -0.278   8.087   7.263  1.00  1.17           C  
ATOM    541  O   CYS A  38      -1.351   7.503   7.091  1.00  1.17           O  
ATOM    542  CB  CYS A  38       0.904   8.605   5.137  1.00  1.17           C  
ATOM    543  SG  CYS A  38       2.367   8.421   4.081  1.00  1.17           S  
ATOM    544  H   CYS A  38       0.420   6.021   5.262  1.00  1.17           H  
ATOM    545  HA  CYS A  38       1.799   8.008   6.990  1.00  1.17           H  
ATOM    546 1HB  CYS A  38       0.020   8.375   4.547  1.00  1.17           H  
ATOM    547 2HB  CYS A  38       0.847   9.627   5.424  1.00  1.17           H  
ATOM    548  N   ARG A  39      -0.091   9.024   8.193  1.00  1.10           N  
ATOM    549  CA  ARG A  39      -1.158   9.445   9.094  1.00  1.10           C  
ATOM    550  C   ARG A  39      -1.330  10.967   9.178  1.00  1.10           C  
ATOM    551  O   ARG A  39      -0.356  11.735   9.140  1.00  1.10           O  
ATOM    552  CB  ARG A  39      -0.881   8.906  10.493  1.00  1.10           C  
ATOM    553  CG  ARG A  39      -0.758   7.367  10.597  1.00  1.10           C  
ATOM    554  CD  ARG A  39      -2.069   6.676  10.396  1.00  1.10           C  
ATOM    555  NE  ARG A  39      -1.926   5.230  10.450  1.00  1.10           N  
ATOM    556  CZ  ARG A  39      -2.929   4.346  10.309  1.00  1.10           C  
ATOM    557  NH1 ARG A  39      -4.161   4.764  10.109  1.00  1.10           N  
ATOM    558  NH2 ARG A  39      -2.675   3.049  10.372  1.00  1.10           N  
ATOM    559  H   ARG A  39       0.836   9.437   8.280  1.00  1.10           H  
ATOM    560  HA  ARG A  39      -2.094   9.019   8.736  1.00  1.10           H  
ATOM    561 1HB  ARG A  39       0.052   9.333  10.862  1.00  1.10           H  
ATOM    562 2HB  ARG A  39      -1.677   9.224  11.166  1.00  1.10           H  
ATOM    563 1HG  ARG A  39      -0.052   6.991   9.857  1.00  1.10           H  
ATOM    564 2HG  ARG A  39      -0.395   7.108  11.590  1.00  1.10           H  
ATOM    565 1HD  ARG A  39      -2.766   6.980  11.176  1.00  1.10           H  
ATOM    566 2HD  ARG A  39      -2.476   6.941   9.421  1.00  1.10           H  
ATOM    567  HE  ARG A  39      -1.003   4.860  10.598  1.00  1.10           H  
ATOM    568 1HH1 ARG A  39      -4.355   5.754  10.057  1.00  1.10           H  
ATOM    569 2HH1 ARG A  39      -4.911   4.096  10.004  1.00  1.10           H  
ATOM    570 1HH2 ARG A  39      -1.718   2.712  10.526  1.00  1.10           H  
ATOM    571 2HH2 ARG A  39      -3.426   2.384  10.267  1.00  1.10           H  
ATOM    572  N   ASN A  40      -2.579  11.388   9.343  1.00  1.07           N  
ATOM    573  CA  ASN A  40      -2.934  12.792   9.508  1.00  1.07           C  
ATOM    574  C   ASN A  40      -4.273  12.853  10.232  1.00  1.07           C  
ATOM    575  O   ASN A  40      -4.434  13.566  11.230  1.00  1.07           O  
ATOM    576  OXT ASN A  40      -5.062  11.938  10.012  1.00  1.07           O  
ATOM    577  CB  ASN A  40      -2.984  13.487   8.147  1.00  1.07           C  
ATOM    578  CG  ASN A  40      -3.147  15.025   8.164  1.00  1.07           C  
ATOM    579  OD1 ASN A  40      -3.192  15.716   9.202  1.00  1.07           O  
ATOM    580  ND2 ASN A  40      -3.229  15.580   6.976  1.00  1.07           N  
ATOM    581  H   ASN A  40      -3.321  10.701   9.354  1.00  1.07           H  
ATOM    582  HA  ASN A  40      -2.192  13.273  10.137  1.00  1.07           H  
ATOM    583 1HB  ASN A  40      -2.074  13.271   7.630  1.00  1.07           H  
ATOM    584 2HB  ASN A  40      -3.794  13.062   7.554  1.00  1.07           H  
ATOM    585 1HD2 ASN A  40      -3.324  16.573   6.889  1.00  1.07           H  
ATOM    586 2HD2 ASN A  40      -3.186  15.020   6.147  1.00  1.07           H  
ENDMDL

REMARK ID 636844 DOMAINID 630566 MODEL 4 Dro_A_AP01564
MODEL     4
ATOM      1  N   ALA A   1      -1.060   1.881  -3.921  1.00  5.45           N  
ATOM      2  CA  ALA A   1      -0.147   2.320  -2.874  1.00  5.45           C  
ATOM      3  C   ALA A   1      -0.446   3.748  -2.464  1.00  5.45           C  
ATOM      4  O   ALA A   1      -0.808   4.585  -3.289  1.00  5.45           O  
ATOM      5  CB  ALA A   1       1.299   2.223  -3.342  1.00  5.45           C  
ATOM      6 1H   ALA A   1      -0.566   1.826  -4.800  1.00  5.45           H  
ATOM      7 2H   ALA A   1      -1.429   0.971  -3.686  1.00  5.45           H  
ATOM      8 3H   ALA A   1      -1.820   2.541  -4.003  1.00  5.45           H  
ATOM      9  HA  ALA A   1      -0.290   1.678  -2.005  1.00  5.45           H  
ATOM     10 1HB  ALA A   1       1.964   2.538  -2.545  1.00  5.45           H  
ATOM     11 2HB  ALA A   1       1.526   1.194  -3.615  1.00  5.45           H  
ATOM     12 3HB  ALA A   1       1.445   2.866  -4.205  1.00  5.45           H  
ATOM     13  N   THR A   2      -0.236   4.033  -1.188  1.00  5.23           N  
ATOM     14  CA  THR A   2      -0.424   5.365  -0.612  1.00  5.23           C  
ATOM     15  C   THR A   2       0.478   6.419  -1.239  1.00  5.23           C  
ATOM     16  O   THR A   2       0.091   7.573  -1.421  1.00  5.23           O  
ATOM     17  CB  THR A   2      -0.119   5.336   0.901  1.00  5.23           C  
ATOM     18  OG1 THR A   2      -1.051   4.464   1.563  1.00  5.23           O  
ATOM     19  CG2 THR A   2      -0.166   6.745   1.507  1.00  5.23           C  
ATOM     20  H   THR A   2       0.055   3.292  -0.564  1.00  5.23           H  
ATOM     21  HA  THR A   2      -1.460   5.667  -0.768  1.00  5.23           H  
ATOM     22  HB  THR A   2       0.886   4.943   1.050  1.00  5.23           H  
ATOM     23  HG1 THR A   2      -0.817   4.401   2.494  1.00  5.23           H  
ATOM     24 1HG2 THR A   2       0.074   6.693   2.570  1.00  5.23           H  
ATOM     25 2HG2 THR A   2       0.565   7.381   1.008  1.00  5.23           H  
ATOM     26 3HG2 THR A   2      -1.160   7.167   1.379  1.00  5.23           H  
ATOM     27  N   CYS A   3       1.706   6.016  -1.481  1.00  5.09           N  
ATOM     28  CA  CYS A   3       2.778   6.888  -1.928  1.00  5.09           C  
ATOM     29  C   CYS A   3       3.837   6.128  -2.703  1.00  5.09           C  
ATOM     30  O   CYS A   3       4.840   5.667  -2.144  1.00  5.09           O  
ATOM     31  CB  CYS A   3       3.409   7.521  -0.721  1.00  5.09           C  
ATOM     32  SG  CYS A   3       4.775   8.657  -1.041  1.00  5.09           S  
ATOM     33  H   CYS A   3       1.907   5.041  -1.327  1.00  5.09           H  
ATOM     34  HA  CYS A   3       2.355   7.663  -2.568  1.00  5.09           H  
ATOM     35 1HB  CYS A   3       2.648   8.066  -0.161  1.00  5.09           H  
ATOM     36 2HB  CYS A   3       3.755   6.716  -0.097  1.00  5.09           H  
ATOM     37  N   ASP A   4       3.618   5.997  -4.000  1.00  5.03           N  
ATOM     38  CA  ASP A   4       4.490   5.160  -4.790  1.00  5.03           C  
ATOM     39  C   ASP A   4       5.789   5.808  -5.216  1.00  5.03           C  
ATOM     40  O   ASP A   4       5.954   6.237  -6.356  1.00  5.03           O  
ATOM     41  CB  ASP A   4       3.772   4.662  -6.041  1.00  5.03           C  
ATOM     42  CG  ASP A   4       4.607   3.662  -6.878  1.00  5.03           C  
ATOM     43  OD1 ASP A   4       5.813   3.550  -6.671  1.00  5.03           O  
ATOM     44  OD2 ASP A   4       4.021   3.010  -7.719  1.00  5.03           O  
ATOM     45  H   ASP A   4       2.809   6.438  -4.418  1.00  5.03           H  
ATOM     46  HA  ASP A   4       4.742   4.287  -4.186  1.00  5.03           H  
ATOM     47 1HB  ASP A   4       2.836   4.185  -5.758  1.00  5.03           H  
ATOM     48 2HB  ASP A   4       3.523   5.513  -6.674  1.00  5.03           H  
ATOM     49  N   LEU A   5       6.739   5.772  -4.301  1.00  5.02           N  
ATOM     50  CA  LEU A   5       8.098   6.214  -4.552  1.00  5.02           C  
ATOM     51  C   LEU A   5       8.897   4.929  -4.544  1.00  5.02           C  
ATOM     52  O   LEU A   5      10.015   4.869  -4.025  1.00  5.02           O  
ATOM     53  CB  LEU A   5       8.661   7.149  -3.476  1.00  5.02           C  
ATOM     54  CG  LEU A   5       7.933   8.444  -3.221  1.00  5.02           C  
ATOM     55  CD1 LEU A   5       8.662   9.168  -2.111  1.00  5.02           C  
ATOM     56  CD2 LEU A   5       7.850   9.280  -4.465  1.00  5.02           C  
ATOM     57  H   LEU A   5       6.464   5.440  -3.377  1.00  5.02           H  
ATOM     58  HA  LEU A   5       8.170   6.681  -5.533  1.00  5.02           H  
ATOM     59 1HB  LEU A   5       8.674   6.605  -2.528  1.00  5.02           H  
ATOM     60 2HB  LEU A   5       9.688   7.395  -3.739  1.00  5.02           H  
ATOM     61  HG  LEU A   5       6.934   8.221  -2.883  1.00  5.02           H  
ATOM     62 1HD1 LEU A   5       8.145  10.086  -1.869  1.00  5.02           H  
ATOM     63 2HD1 LEU A   5       8.703   8.532  -1.238  1.00  5.02           H  
ATOM     64 3HD1 LEU A   5       9.675   9.396  -2.426  1.00  5.02           H  
ATOM     65 1HD2 LEU A   5       7.317  10.200  -4.240  1.00  5.02           H  
ATOM     66 2HD2 LEU A   5       8.854   9.515  -4.813  1.00  5.02           H  
ATOM     67 3HD2 LEU A   5       7.312   8.727  -5.238  1.00  5.02           H  
ATOM     68  N   LEU A   6       8.307   3.863  -5.091  1.00  4.97           N  
ATOM     69  CA  LEU A   6       8.882   2.541  -4.923  1.00  4.97           C  
ATOM     70  C   LEU A   6      10.048   2.246  -5.865  1.00  4.97           C  
ATOM     71  O   LEU A   6       9.992   1.348  -6.707  1.00  4.97           O  
ATOM     72  CB  LEU A   6       7.743   1.529  -5.152  1.00  4.97           C  
ATOM     73  CG  LEU A   6       7.976   0.091  -4.746  1.00  4.97           C  
ATOM     74  CD1 LEU A   6       8.090   0.026  -3.248  1.00  4.97           C  
ATOM     75  CD2 LEU A   6       6.825  -0.764  -5.228  1.00  4.97           C  
ATOM     76  H   LEU A   6       7.405   3.950  -5.590  1.00  4.97           H  
ATOM     77  HA  LEU A   6       9.236   2.453  -3.896  1.00  4.97           H  
ATOM     78 1HB  LEU A   6       6.861   1.886  -4.616  1.00  4.97           H  
ATOM     79 2HB  LEU A   6       7.497   1.535  -6.218  1.00  4.97           H  
ATOM     80  HG  LEU A   6       8.901  -0.267  -5.182  1.00  4.97           H  
ATOM     81 1HD1 LEU A   6       8.259  -0.999  -2.942  1.00  4.97           H  
ATOM     82 2HD1 LEU A   6       8.917   0.650  -2.916  1.00  4.97           H  
ATOM     83 3HD1 LEU A   6       7.166   0.389  -2.793  1.00  4.97           H  
ATOM     84 1HD2 LEU A   6       6.989  -1.800  -4.932  1.00  4.97           H  
ATOM     85 2HD2 LEU A   6       5.895  -0.400  -4.785  1.00  4.97           H  
ATOM     86 3HD2 LEU A   6       6.756  -0.700  -6.315  1.00  4.97           H  
ATOM     87  N   SER A   7      11.148   2.973  -5.640  1.00  4.72           N  
ATOM     88  CA  SER A   7      12.413   2.785  -6.349  1.00  4.72           C  
ATOM     89  C   SER A   7      13.243   1.824  -5.520  1.00  4.72           C  
ATOM     90  O   SER A   7      14.169   1.177  -5.995  1.00  4.72           O  
ATOM     91  CB  SER A   7      13.152   4.097  -6.499  1.00  4.72           C  
ATOM     92  OG  SER A   7      13.559   4.587  -5.247  1.00  4.72           O  
ATOM     93  H   SER A   7      11.065   3.706  -4.941  1.00  4.72           H  
ATOM     94  HA  SER A   7      12.223   2.346  -7.329  1.00  4.72           H  
ATOM     95 1HB  SER A   7      14.023   3.950  -7.136  1.00  4.72           H  
ATOM     96 2HB  SER A   7      12.506   4.827  -6.986  1.00  4.72           H  
ATOM     97  HG  SER A   7      14.050   3.866  -4.825  1.00  4.72           H  
ATOM     98  N   LYS A   8      12.848   1.736  -4.262  1.00  4.20           N  
ATOM     99  CA  LYS A   8      13.428   0.909  -3.225  1.00  4.20           C  
ATOM    100  C   LYS A   8      14.941   1.079  -3.045  1.00  4.20           C  
ATOM    101  O   LYS A   8      15.432   2.197  -2.813  1.00  4.20           O  
ATOM    102  CB  LYS A   8      13.055  -0.544  -3.523  1.00  4.20           C  
ATOM    103  CG  LYS A   8      11.562  -0.787  -3.457  1.00  4.20           C  
ATOM    104  CD  LYS A   8      11.215  -2.255  -3.561  1.00  4.20           C  
ATOM    105  CE  LYS A   8      11.358  -2.752  -4.993  1.00  4.20           C  
ATOM    106  NZ  LYS A   8      10.915  -4.170  -5.137  1.00  4.20           N  
ATOM    107  H   LYS A   8      12.061   2.311  -4.003  1.00  4.20           H  
ATOM    108  HA  LYS A   8      12.958   1.197  -2.295  1.00  4.20           H  
ATOM    109 1HB  LYS A   8      13.411  -0.836  -4.514  1.00  4.20           H  
ATOM    110 2HB  LYS A   8      13.506  -1.206  -2.795  1.00  4.20           H  
ATOM    111 1HG  LYS A   8      11.161  -0.375  -2.545  1.00  4.20           H  
ATOM    112 2HG  LYS A   8      11.100  -0.266  -4.291  1.00  4.20           H  
ATOM    113 1HD  LYS A   8      11.878  -2.829  -2.914  1.00  4.20           H  
ATOM    114 2HD  LYS A   8      10.190  -2.413  -3.233  1.00  4.20           H  
ATOM    115 1HE  LYS A   8      10.752  -2.122  -5.648  1.00  4.20           H  
ATOM    116 2HE  LYS A   8      12.402  -2.672  -5.295  1.00  4.20           H  
ATOM    117 1HZ  LYS A   8      11.024  -4.461  -6.099  1.00  4.20           H  
ATOM    118 2HZ  LYS A   8      11.477  -4.762  -4.541  1.00  4.20           H  
ATOM    119 3HZ  LYS A   8       9.944  -4.248  -4.870  1.00  4.20           H  
ATOM    120  N   TRP A   9      15.677  -0.035  -3.136  1.00  3.45           N  
ATOM    121  CA  TRP A   9      17.128  -0.106  -2.950  1.00  3.45           C  
ATOM    122  C   TRP A   9      17.621   0.431  -1.607  1.00  3.45           C  
ATOM    123  O   TRP A   9      18.049  -0.335  -0.747  1.00  3.45           O  
ATOM    124  CB  TRP A   9      17.867   0.622  -4.077  1.00  3.45           C  
ATOM    125  CG  TRP A   9      17.769  -0.070  -5.392  1.00  3.45           C  
ATOM    126  CD1 TRP A   9      17.080   0.347  -6.485  1.00  3.45           C  
ATOM    127  CD2 TRP A   9      18.381  -1.326  -5.758  1.00  3.45           C  
ATOM    128  NE1 TRP A   9      17.221  -0.557  -7.507  1.00  3.45           N  
ATOM    129  CE2 TRP A   9      18.013  -1.589  -7.079  1.00  3.45           C  
ATOM    130  CE3 TRP A   9      19.201  -2.237  -5.080  1.00  3.45           C  
ATOM    131  CZ2 TRP A   9      18.433  -2.728  -7.745  1.00  3.45           C  
ATOM    132  CZ3 TRP A   9      19.624  -3.380  -5.747  1.00  3.45           C  
ATOM    133  CH2 TRP A   9      19.250  -3.619  -7.046  1.00  3.45           C  
ATOM    134  H   TRP A   9      15.208  -0.898  -3.351  1.00  3.45           H  
ATOM    135  HA  TRP A   9      17.411  -1.157  -3.004  1.00  3.45           H  
ATOM    136 1HB  TRP A   9      17.475   1.629  -4.199  1.00  3.45           H  
ATOM    137 2HB  TRP A   9      18.920   0.710  -3.818  1.00  3.45           H  
ATOM    138  HD1 TRP A   9      16.505   1.266  -6.543  1.00  3.45           H  
ATOM    139  HE1 TRP A   9      16.804  -0.474  -8.422  1.00  3.45           H  
ATOM    140  HE3 TRP A   9      19.499  -2.050  -4.048  1.00  3.45           H  
ATOM    141  HZ2 TRP A   9      18.147  -2.936  -8.776  1.00  3.45           H  
ATOM    142  HZ3 TRP A   9      20.261  -4.084  -5.212  1.00  3.45           H  
ATOM    143  HH2 TRP A   9      19.600  -4.525  -7.540  1.00  3.45           H  
ATOM    144  N   ASN A  10      17.601   1.749  -1.455  1.00  2.66           N  
ATOM    145  CA  ASN A  10      18.098   2.396  -0.246  1.00  2.66           C  
ATOM    146  C   ASN A  10      17.021   3.168   0.507  1.00  2.66           C  
ATOM    147  O   ASN A  10      17.172   3.417   1.707  1.00  2.66           O  
ATOM    148  CB  ASN A  10      19.238   3.332  -0.592  1.00  2.66           C  
ATOM    149  CG  ASN A  10      20.447   2.609  -1.134  1.00  2.66           C  
ATOM    150  OD1 ASN A  10      21.217   2.001  -0.382  1.00  2.66           O  
ATOM    151  ND2 ASN A  10      20.629   2.668  -2.431  1.00  2.66           N  
ATOM    152  H   ASN A  10      17.186   2.298  -2.197  1.00  2.66           H  
ATOM    153  HA  ASN A  10      18.469   1.626   0.430  1.00  2.66           H  
ATOM    154 1HB  ASN A  10      18.895   4.057  -1.331  1.00  2.66           H  
ATOM    155 2HB  ASN A  10      19.527   3.889   0.299  1.00  2.66           H  
ATOM    156 1HD2 ASN A  10      21.417   2.209  -2.847  1.00  2.66           H  
ATOM    157 2HD2 ASN A  10      19.983   3.172  -3.003  1.00  2.66           H  
ATOM    158  N   TRP A  11      15.930   3.511  -0.188  1.00  1.99           N  
ATOM    159  CA  TRP A  11      14.874   4.364   0.360  1.00  1.99           C  
ATOM    160  C   TRP A  11      15.375   5.716   0.824  1.00  1.99           C  
ATOM    161  O   TRP A  11      16.576   5.954   0.950  1.00  1.99           O  
ATOM    162  CB  TRP A  11      14.103   3.688   1.488  1.00  1.99           C  
ATOM    163  CG  TRP A  11      13.288   2.626   0.982  1.00  1.99           C  
ATOM    164  CD1 TRP A  11      11.998   2.751   0.598  1.00  1.99           C  
ATOM    165  CD2 TRP A  11      13.655   1.245   0.777  1.00  1.99           C  
ATOM    166  NE1 TRP A  11      11.529   1.580   0.153  1.00  1.99           N  
ATOM    167  CE2 TRP A  11      12.548   0.616   0.267  1.00  1.99           C  
ATOM    168  CE3 TRP A  11      14.830   0.510   0.984  1.00  1.99           C  
ATOM    169  CZ2 TRP A  11      12.567  -0.743  -0.052  1.00  1.99           C  
ATOM    170  CZ3 TRP A  11      14.847  -0.830   0.662  1.00  1.99           C  
ATOM    171  CH2 TRP A  11      13.743  -1.439   0.158  1.00  1.99           C  
ATOM    172  H   TRP A  11      15.840   3.189  -1.148  1.00  1.99           H  
ATOM    173  HA  TRP A  11      14.157   4.544  -0.441  1.00  1.99           H  
ATOM    174 1HB  TRP A  11      14.779   3.287   2.235  1.00  1.99           H  
ATOM    175 2HB  TRP A  11      13.457   4.414   1.985  1.00  1.99           H  
ATOM    176  HD1 TRP A  11      11.424   3.680   0.629  1.00  1.99           H  
ATOM    177  HE1 TRP A  11      10.558   1.478  -0.198  1.00  1.99           H  
ATOM    178  HE3 TRP A  11      15.717   0.978   1.391  1.00  1.99           H  
ATOM    179  HZ2 TRP A  11      11.722  -1.266  -0.460  1.00  1.99           H  
ATOM    180  HZ3 TRP A  11      15.771  -1.389   0.823  1.00  1.99           H  
ATOM    181  HH2 TRP A  11      13.789  -2.500  -0.087  1.00  1.99           H  
ATOM    182  N   ASN A  12      14.450   6.647   0.989  1.00  1.50           N  
ATOM    183  CA  ASN A  12      14.836   7.965   1.438  1.00  1.50           C  
ATOM    184  C   ASN A  12      13.675   8.628   2.159  1.00  1.50           C  
ATOM    185  O   ASN A  12      12.670   8.995   1.547  1.00  1.50           O  
ATOM    186  CB  ASN A  12      15.330   8.774   0.256  1.00  1.50           C  
ATOM    187  CG  ASN A  12      15.895  10.084   0.635  1.00  1.50           C  
ATOM    188  OD1 ASN A  12      15.174  11.052   0.888  1.00  1.50           O  
ATOM    189  ND2 ASN A  12      17.203  10.147   0.679  1.00  1.50           N  
ATOM    190  H   ASN A  12      13.474   6.428   0.848  1.00  1.50           H  
ATOM    191  HA  ASN A  12      15.651   7.864   2.156  1.00  1.50           H  
ATOM    192 1HB  ASN A  12      16.097   8.213  -0.279  1.00  1.50           H  
ATOM    193 2HB  ASN A  12      14.510   8.935  -0.437  1.00  1.50           H  
ATOM    194 1HD2 ASN A  12      17.655  11.003   0.928  1.00  1.50           H  
ATOM    195 2HD2 ASN A  12      17.751   9.334   0.466  1.00  1.50           H  
ATOM    196  N   HIS A  13      13.841   8.833   3.464  1.00  1.19           N  
ATOM    197  CA  HIS A  13      12.753   9.351   4.284  1.00  1.19           C  
ATOM    198  C   HIS A  13      12.425  10.786   3.934  1.00  1.19           C  
ATOM    199  O   HIS A  13      11.262  11.185   4.007  1.00  1.19           O  
ATOM    200  CB  HIS A  13      13.098   9.242   5.766  1.00  1.19           C  
ATOM    201  CG  HIS A  13      13.113   7.838   6.294  1.00  1.19           C  
ATOM    202  ND1 HIS A  13      11.970   7.068   6.425  1.00  1.19           N  
ATOM    203  CD2 HIS A  13      14.138   7.067   6.728  1.00  1.19           C  
ATOM    204  CE1 HIS A  13      12.300   5.887   6.927  1.00  1.19           C  
ATOM    205  NE2 HIS A  13      13.606   5.863   7.115  1.00  1.19           N  
ATOM    206  H   HIS A  13      14.709   8.559   3.902  1.00  1.19           H  
ATOM    207  HA  HIS A  13      11.857   8.765   4.114  1.00  1.19           H  
ATOM    208 1HB  HIS A  13      14.078   9.686   5.943  1.00  1.19           H  
ATOM    209 2HB  HIS A  13      12.373   9.814   6.345  1.00  1.19           H  
ATOM    210  HD2 HIS A  13      15.191   7.350   6.767  1.00  1.19           H  
ATOM    211  HE1 HIS A  13      11.613   5.070   7.146  1.00  1.19           H  
ATOM    212  HE2 HIS A  13      14.134   5.084   7.486  1.00  1.19           H  
ATOM    213  N   THR A  14      13.429  11.559   3.525  1.00  1.01           N  
ATOM    214  CA  THR A  14      13.164  12.930   3.133  1.00  1.01           C  
ATOM    215  C   THR A  14      12.256  12.925   1.907  1.00  1.01           C  
ATOM    216  O   THR A  14      11.296  13.689   1.853  1.00  1.01           O  
ATOM    217  CB  THR A  14      14.448  13.726   2.844  1.00  1.01           C  
ATOM    218  OG1 THR A  14      15.256  13.795   4.032  1.00  1.01           O  
ATOM    219  CG2 THR A  14      14.084  15.126   2.392  1.00  1.01           C  
ATOM    220  H   THR A  14      14.366  11.188   3.472  1.00  1.01           H  
ATOM    221  HA  THR A  14      12.633  13.430   3.944  1.00  1.01           H  
ATOM    222  HB  THR A  14      15.014  13.241   2.061  1.00  1.01           H  
ATOM    223  HG1 THR A  14      16.045  14.316   3.852  1.00  1.01           H  
ATOM    224 1HG2 THR A  14      14.992  15.690   2.185  1.00  1.01           H  
ATOM    225 2HG2 THR A  14      13.477  15.067   1.487  1.00  1.01           H  
ATOM    226 3HG2 THR A  14      13.516  15.625   3.177  1.00  1.01           H  
ATOM    227  N   ALA A  15      12.554  12.063   0.918  1.00  0.94           N  
ATOM    228  CA  ALA A  15      11.720  11.969  -0.278  1.00  0.94           C  
ATOM    229  C   ALA A  15      10.303  11.549   0.083  1.00  0.94           C  
ATOM    230  O   ALA A  15       9.331  12.096  -0.451  1.00  0.94           O  
ATOM    231  CB  ALA A  15      12.299  10.974  -1.264  1.00  0.94           C  
ATOM    232  H   ALA A  15      13.377  11.473   0.998  1.00  0.94           H  
ATOM    233  HA  ALA A  15      11.681  12.954  -0.740  1.00  0.94           H  
ATOM    234 1HB  ALA A  15      11.674  10.936  -2.153  1.00  0.94           H  
ATOM    235 2HB  ALA A  15      13.308  11.280  -1.538  1.00  0.94           H  
ATOM    236 3HB  ALA A  15      12.331   9.990  -0.802  1.00  0.94           H  
ATOM    237  N   CYS A  16      10.171  10.612   1.034  1.00  0.95           N  
ATOM    238  CA  CYS A  16       8.837  10.207   1.454  1.00  0.95           C  
ATOM    239  C   CYS A  16       8.095  11.382   2.087  1.00  0.95           C  
ATOM    240  O   CYS A  16       6.962  11.688   1.708  1.00  0.95           O  
ATOM    241  CB  CYS A  16       8.906   9.021   2.434  1.00  0.95           C  
ATOM    242  SG  CYS A  16       9.350   7.371   1.662  1.00  0.95           S  
ATOM    243  H   CYS A  16      10.990  10.166   1.436  1.00  0.95           H  
ATOM    244  HA  CYS A  16       8.282   9.894   0.576  1.00  0.95           H  
ATOM    245 1HB  CYS A  16       9.646   9.237   3.201  1.00  0.95           H  
ATOM    246 2HB  CYS A  16       7.953   8.912   2.940  1.00  0.95           H  
ATOM    247  N   ALA A  17       8.769  12.122   2.973  1.00  0.99           N  
ATOM    248  CA  ALA A  17       8.147  13.284   3.602  1.00  0.99           C  
ATOM    249  C   ALA A  17       7.794  14.346   2.570  1.00  0.99           C  
ATOM    250  O   ALA A  17       6.716  14.939   2.616  1.00  0.99           O  
ATOM    251  CB  ALA A  17       9.084  13.889   4.636  1.00  0.99           C  
ATOM    252  H   ALA A  17       9.712  11.851   3.247  1.00  0.99           H  
ATOM    253  HA  ALA A  17       7.231  12.956   4.086  1.00  0.99           H  
ATOM    254 1HB  ALA A  17       8.601  14.739   5.112  1.00  0.99           H  
ATOM    255 2HB  ALA A  17       9.327  13.136   5.386  1.00  0.99           H  
ATOM    256 3HB  ALA A  17       9.998  14.216   4.144  1.00  0.99           H  
ATOM    257  N   GLY A  18       8.688  14.551   1.606  1.00  1.07           N  
ATOM    258  CA  GLY A  18       8.532  15.547   0.563  1.00  1.07           C  
ATOM    259  C   GLY A  18       7.267  15.306  -0.229  1.00  1.07           C  
ATOM    260  O   GLY A  18       6.442  16.212  -0.397  1.00  1.07           O  
ATOM    261  H   GLY A  18       9.550  14.016   1.620  1.00  1.07           H  
ATOM    262 1HA  GLY A  18       8.509  16.541   1.008  1.00  1.07           H  
ATOM    263 2HA  GLY A  18       9.397  15.504  -0.100  1.00  1.07           H  
ATOM    264  N   HIS A  19       7.116  14.080  -0.719  1.00  1.14           N  
ATOM    265  CA  HIS A  19       5.954  13.706  -1.504  1.00  1.14           C  
ATOM    266  C   HIS A  19       4.692  13.939  -0.680  1.00  1.14           C  
ATOM    267  O   HIS A  19       3.724  14.542  -1.155  1.00  1.14           O  
ATOM    268  CB  HIS A  19       6.014  12.240  -1.916  1.00  1.14           C  
ATOM    269  CG  HIS A  19       4.936  11.849  -2.895  1.00  1.14           C  
ATOM    270  ND1 HIS A  19       5.063  12.064  -4.254  1.00  1.14           N  
ATOM    271  CD2 HIS A  19       3.707  11.308  -2.718  1.00  1.14           C  
ATOM    272  CE1 HIS A  19       3.979  11.639  -4.869  1.00  1.14           C  
ATOM    273  NE2 HIS A  19       3.139  11.175  -3.964  1.00  1.14           N  
ATOM    274  H   HIS A  19       7.842  13.382  -0.540  1.00  1.14           H  
ATOM    275  HA  HIS A  19       5.897  14.320  -2.402  1.00  1.14           H  
ATOM    276 1HB  HIS A  19       6.980  12.039  -2.371  1.00  1.14           H  
ATOM    277 2HB  HIS A  19       5.934  11.605  -1.028  1.00  1.14           H  
ATOM    278  HD1 HIS A  19       5.851  12.473  -4.717  1.00  1.14           H  
ATOM    279  HD2 HIS A  19       3.155  10.991  -1.830  1.00  1.14           H  
ATOM    280  HE1 HIS A  19       3.893  11.713  -5.952  1.00  1.14           H  
ATOM    281  N   CYS A  20       4.691  13.462   0.563  1.00  1.20           N  
ATOM    282  CA  CYS A  20       3.503  13.588   1.389  1.00  1.20           C  
ATOM    283  C   CYS A  20       3.126  15.056   1.591  1.00  1.20           C  
ATOM    284  O   CYS A  20       1.956  15.425   1.470  1.00  1.20           O  
ATOM    285  CB  CYS A  20       3.740  12.918   2.739  1.00  1.20           C  
ATOM    286  SG  CYS A  20       3.875  11.096   2.650  1.00  1.20           S  
ATOM    287  H   CYS A  20       5.509  12.984   0.935  1.00  1.20           H  
ATOM    288  HA  CYS A  20       2.679  13.082   0.887  1.00  1.20           H  
ATOM    289 1HB  CYS A  20       4.665  13.300   3.175  1.00  1.20           H  
ATOM    290 2HB  CYS A  20       2.935  13.165   3.424  1.00  1.20           H  
ATOM    291  N   ILE A  21       4.118  15.923   1.796  1.00  1.25           N  
ATOM    292  CA  ILE A  21       3.854  17.350   1.949  1.00  1.25           C  
ATOM    293  C   ILE A  21       3.255  17.923   0.669  1.00  1.25           C  
ATOM    294  O   ILE A  21       2.281  18.680   0.709  1.00  1.25           O  
ATOM    295  CB  ILE A  21       5.119  18.112   2.348  1.00  1.25           C  
ATOM    296  CG1 ILE A  21       5.513  17.699   3.769  1.00  1.25           C  
ATOM    297  CG2 ILE A  21       4.881  19.603   2.257  1.00  1.25           C  
ATOM    298  CD1 ILE A  21       6.897  18.125   4.170  1.00  1.25           C  
ATOM    299  H   ILE A  21       5.076  15.582   1.887  1.00  1.25           H  
ATOM    300  HA  ILE A  21       3.130  17.478   2.746  1.00  1.25           H  
ATOM    301  HB  ILE A  21       5.936  17.826   1.683  1.00  1.25           H  
ATOM    302 1HG1 ILE A  21       4.798  18.143   4.469  1.00  1.25           H  
ATOM    303 2HG1 ILE A  21       5.438  16.624   3.851  1.00  1.25           H  
ATOM    304 1HG2 ILE A  21       5.787  20.131   2.542  1.00  1.25           H  
ATOM    305 2HG2 ILE A  21       4.612  19.866   1.235  1.00  1.25           H  
ATOM    306 3HG2 ILE A  21       4.068  19.878   2.932  1.00  1.25           H  
ATOM    307 1HD1 ILE A  21       7.090  17.796   5.192  1.00  1.25           H  
ATOM    308 2HD1 ILE A  21       7.622  17.668   3.495  1.00  1.25           H  
ATOM    309 3HD1 ILE A  21       6.975  19.207   4.115  1.00  1.25           H  
ATOM    310  N   ALA A  22       3.820  17.541  -0.479  1.00  1.27           N  
ATOM    311  CA  ALA A  22       3.344  18.002  -1.781  1.00  1.27           C  
ATOM    312  C   ALA A  22       1.872  17.636  -1.992  1.00  1.27           C  
ATOM    313  O   ALA A  22       1.127  18.369  -2.646  1.00  1.27           O  
ATOM    314  CB  ALA A  22       4.190  17.399  -2.890  1.00  1.27           C  
ATOM    315  H   ALA A  22       4.628  16.918  -0.449  1.00  1.27           H  
ATOM    316  HA  ALA A  22       3.434  19.086  -1.809  1.00  1.27           H  
ATOM    317 1HB  ALA A  22       3.845  17.769  -3.852  1.00  1.27           H  
ATOM    318 2HB  ALA A  22       5.233  17.680  -2.739  1.00  1.27           H  
ATOM    319 3HB  ALA A  22       4.101  16.318  -2.865  1.00  1.27           H  
ATOM    320  N   LYS A  23       1.450  16.514  -1.407  1.00  1.27           N  
ATOM    321  CA  LYS A  23       0.080  16.030  -1.520  1.00  1.27           C  
ATOM    322  C   LYS A  23      -0.886  16.600  -0.470  1.00  1.27           C  
ATOM    323  O   LYS A  23      -2.052  16.200  -0.434  1.00  1.27           O  
ATOM    324  CB  LYS A  23       0.051  14.504  -1.486  1.00  1.27           C  
ATOM    325  CG  LYS A  23       0.780  13.855  -2.665  1.00  1.27           C  
ATOM    326  CD  LYS A  23       0.103  14.212  -3.983  1.00  1.27           C  
ATOM    327  CE  LYS A  23       0.758  13.518  -5.163  1.00  1.27           C  
ATOM    328  NZ  LYS A  23       0.114  13.900  -6.458  1.00  1.27           N  
ATOM    329  H   LYS A  23       2.133  15.943  -0.907  1.00  1.27           H  
ATOM    330  HA  LYS A  23      -0.295  16.338  -2.494  1.00  1.27           H  
ATOM    331 1HB  LYS A  23       0.538  14.159  -0.572  1.00  1.27           H  
ATOM    332 2HB  LYS A  23      -0.978  14.153  -1.471  1.00  1.27           H  
ATOM    333 1HG  LYS A  23       1.809  14.206  -2.700  1.00  1.27           H  
ATOM    334 2HG  LYS A  23       0.793  12.771  -2.543  1.00  1.27           H  
ATOM    335 1HD  LYS A  23      -0.948  13.925  -3.942  1.00  1.27           H  
ATOM    336 2HD  LYS A  23       0.163  15.291  -4.132  1.00  1.27           H  
ATOM    337 1HE  LYS A  23       1.811  13.795  -5.195  1.00  1.27           H  
ATOM    338 2HE  LYS A  23       0.681  12.439  -5.033  1.00  1.27           H  
ATOM    339 1HZ  LYS A  23       0.578  13.422  -7.217  1.00  1.27           H  
ATOM    340 2HZ  LYS A  23      -0.861  13.637  -6.439  1.00  1.27           H  
ATOM    341 3HZ  LYS A  23       0.192  14.899  -6.590  1.00  1.27           H  
ATOM    342  N   GLY A  24      -0.428  17.529   0.379  1.00  1.27           N  
ATOM    343  CA  GLY A  24      -1.316  18.138   1.372  1.00  1.27           C  
ATOM    344  C   GLY A  24      -1.201  17.616   2.807  1.00  1.27           C  
ATOM    345  O   GLY A  24      -2.059  17.918   3.641  1.00  1.27           O  
ATOM    346  H   GLY A  24       0.543  17.840   0.333  1.00  1.27           H  
ATOM    347 1HA  GLY A  24      -1.124  19.210   1.379  1.00  1.27           H  
ATOM    348 2HA  GLY A  24      -2.344  18.020   1.037  1.00  1.27           H  
ATOM    349  N   PHE A  25      -0.159  16.852   3.108  1.00  1.29           N  
ATOM    350  CA  PHE A  25       0.046  16.319   4.452  1.00  1.29           C  
ATOM    351  C   PHE A  25       1.098  17.113   5.235  1.00  1.29           C  
ATOM    352  O   PHE A  25       1.790  17.963   4.676  1.00  1.29           O  
ATOM    353  CB  PHE A  25       0.451  14.867   4.372  1.00  1.29           C  
ATOM    354  CG  PHE A  25      -0.575  13.935   3.810  1.00  1.29           C  
ATOM    355  CD1 PHE A  25      -0.699  13.760   2.442  1.00  1.29           C  
ATOM    356  CD2 PHE A  25      -1.387  13.186   4.645  1.00  1.29           C  
ATOM    357  CE1 PHE A  25      -1.608  12.877   1.923  1.00  1.29           C  
ATOM    358  CE2 PHE A  25      -2.299  12.299   4.133  1.00  1.29           C  
ATOM    359  CZ  PHE A  25      -2.413  12.143   2.766  1.00  1.29           C  
ATOM    360  H   PHE A  25       0.522  16.606   2.387  1.00  1.29           H  
ATOM    361  HA  PHE A  25      -0.895  16.387   4.989  1.00  1.29           H  
ATOM    362 1HB  PHE A  25       1.326  14.793   3.770  1.00  1.29           H  
ATOM    363 2HB  PHE A  25       0.726  14.510   5.330  1.00  1.29           H  
ATOM    364  HD1 PHE A  25      -0.070  14.326   1.774  1.00  1.29           H  
ATOM    365  HD2 PHE A  25      -1.292  13.295   5.714  1.00  1.29           H  
ATOM    366  HE1 PHE A  25      -1.691  12.758   0.843  1.00  1.29           H  
ATOM    367  HE2 PHE A  25      -2.928  11.716   4.805  1.00  1.29           H  
ATOM    368  HZ  PHE A  25      -3.134  11.439   2.355  1.00  1.29           H  
ATOM    369  N   LYS A  26       1.185  16.883   6.550  1.00  1.32           N  
ATOM    370  CA  LYS A  26       2.178  17.575   7.373  1.00  1.32           C  
ATOM    371  C   LYS A  26       3.574  17.001   7.165  1.00  1.32           C  
ATOM    372  O   LYS A  26       4.576  17.718   7.211  1.00  1.32           O  
ATOM    373  CB  LYS A  26       1.831  17.457   8.856  1.00  1.32           C  
ATOM    374  CG  LYS A  26       0.611  18.245   9.315  1.00  1.32           C  
ATOM    375  CD  LYS A  26       0.415  18.082  10.826  1.00  1.32           C  
ATOM    376  CE  LYS A  26      -0.763  18.890  11.361  1.00  1.32           C  
ATOM    377  NZ  LYS A  26      -2.072  18.294  10.973  1.00  1.32           N  
ATOM    378  H   LYS A  26       0.608  16.167   6.986  1.00  1.32           H  
ATOM    379  HA  LYS A  26       2.196  18.626   7.089  1.00  1.32           H  
ATOM    380 1HB  LYS A  26       1.654  16.407   9.098  1.00  1.32           H  
ATOM    381 2HB  LYS A  26       2.683  17.784   9.449  1.00  1.32           H  
ATOM    382 1HG  LYS A  26       0.753  19.299   9.086  1.00  1.32           H  
ATOM    383 2HG  LYS A  26      -0.268  17.899   8.791  1.00  1.32           H  
ATOM    384 1HD  LYS A  26       0.229  17.026  11.045  1.00  1.32           H  
ATOM    385 2HD  LYS A  26       1.320  18.388  11.347  1.00  1.32           H  
ATOM    386 1HE  LYS A  26      -0.704  18.924  12.446  1.00  1.32           H  
ATOM    387 2HE  LYS A  26      -0.709  19.904  10.970  1.00  1.32           H  
ATOM    388 1HZ  LYS A  26      -2.823  18.840  11.347  1.00  1.32           H  
ATOM    389 2HZ  LYS A  26      -2.188  18.231   9.966  1.00  1.32           H  
ATOM    390 3HZ  LYS A  26      -2.158  17.343  11.318  1.00  1.32           H  
ATOM    391  N   GLY A  27       3.631  15.696   6.934  1.00  1.39           N  
ATOM    392  CA  GLY A  27       4.908  15.016   6.746  1.00  1.39           C  
ATOM    393  C   GLY A  27       4.716  13.531   6.507  1.00  1.39           C  
ATOM    394  O   GLY A  27       3.608  13.086   6.192  1.00  1.39           O  
ATOM    395  H   GLY A  27       2.757  15.171   6.939  1.00  1.39           H  
ATOM    396 1HA  GLY A  27       5.437  15.457   5.903  1.00  1.39           H  
ATOM    397 2HA  GLY A  27       5.532  15.168   7.626  1.00  1.39           H  
ATOM    398  N   GLY A  28       5.801  12.770   6.625  1.00  1.50           N  
ATOM    399  CA  GLY A  28       5.740  11.338   6.366  1.00  1.50           C  
ATOM    400  C   GLY A  28       7.096  10.645   6.485  1.00  1.50           C  
ATOM    401  O   GLY A  28       8.121  11.287   6.723  1.00  1.50           O  
ATOM    402  H   GLY A  28       6.679  13.190   6.895  1.00  1.50           H  
ATOM    403 1HA  GLY A  28       5.038  10.879   7.063  1.00  1.50           H  
ATOM    404 2HA  GLY A  28       5.341  11.171   5.366  1.00  1.50           H  
ATOM    405  N   TYR A  29       7.073   9.324   6.329  1.00  1.67           N  
ATOM    406  CA  TYR A  29       8.271   8.474   6.440  1.00  1.67           C  
ATOM    407  C   TYR A  29       8.144   7.215   5.596  1.00  1.67           C  
ATOM    408  O   TYR A  29       7.067   6.897   5.118  1.00  1.67           O  
ATOM    409  CB  TYR A  29       8.515   8.116   7.909  1.00  1.67           C  
ATOM    410  CG  TYR A  29       7.394   7.306   8.555  1.00  1.67           C  
ATOM    411  CD1 TYR A  29       7.452   5.924   8.574  1.00  1.67           C  
ATOM    412  CD2 TYR A  29       6.312   7.963   9.143  1.00  1.67           C  
ATOM    413  CE1 TYR A  29       6.448   5.195   9.177  1.00  1.67           C  
ATOM    414  CE2 TYR A  29       5.306   7.235   9.749  1.00  1.67           C  
ATOM    415  CZ  TYR A  29       5.372   5.853   9.771  1.00  1.67           C  
ATOM    416  OH  TYR A  29       4.378   5.110  10.385  1.00  1.67           O  
ATOM    417  H   TYR A  29       6.157   8.915   6.140  1.00  1.67           H  
ATOM    418  HA  TYR A  29       9.132   9.032   6.066  1.00  1.67           H  
ATOM    419 1HB  TYR A  29       9.439   7.540   7.990  1.00  1.67           H  
ATOM    420 2HB  TYR A  29       8.652   9.030   8.486  1.00  1.67           H  
ATOM    421  HD1 TYR A  29       8.297   5.412   8.118  1.00  1.67           H  
ATOM    422  HD2 TYR A  29       6.264   9.052   9.131  1.00  1.67           H  
ATOM    423  HE1 TYR A  29       6.503   4.108   9.192  1.00  1.67           H  
ATOM    424  HE2 TYR A  29       4.471   7.749  10.211  1.00  1.67           H  
ATOM    425  HH  TYR A  29       4.621   4.177  10.363  1.00  1.67           H  
ATOM    426  N   CYS A  30       9.220   6.474   5.388  1.00  1.90           N  
ATOM    427  CA  CYS A  30       9.063   5.261   4.580  1.00  1.90           C  
ATOM    428  C   CYS A  30       8.788   4.066   5.507  1.00  1.90           C  
ATOM    429  O   CYS A  30       9.479   3.903   6.514  1.00  1.90           O  
ATOM    430  CB  CYS A  30      10.344   4.994   3.797  1.00  1.90           C  
ATOM    431  SG  CYS A  30      10.952   6.434   2.714  1.00  1.90           S  
ATOM    432  H   CYS A  30      10.131   6.734   5.768  1.00  1.90           H  
ATOM    433  HA  CYS A  30       8.232   5.372   3.894  1.00  1.90           H  
ATOM    434 1HB  CYS A  30      11.144   4.733   4.485  1.00  1.90           H  
ATOM    435 2HB  CYS A  30      10.188   4.129   3.147  1.00  1.90           H  
ATOM    436  N   ASN A  31       7.798   3.224   5.187  1.00  2.13           N  
ATOM    437  CA  ASN A  31       7.527   2.042   6.028  1.00  2.13           C  
ATOM    438  C   ASN A  31       8.257   0.777   5.575  1.00  2.13           C  
ATOM    439  O   ASN A  31       8.985   0.766   4.582  1.00  2.13           O  
ATOM    440  CB  ASN A  31       6.039   1.764   6.126  1.00  2.13           C  
ATOM    441  CG  ASN A  31       5.442   1.384   4.822  1.00  2.13           C  
ATOM    442  OD1 ASN A  31       6.191   0.964   3.936  1.00  2.13           O  
ATOM    443  ND2 ASN A  31       4.146   1.499   4.682  1.00  2.13           N  
ATOM    444  H   ASN A  31       7.211   3.401   4.368  1.00  2.13           H  
ATOM    445  HA  ASN A  31       7.883   2.260   7.036  1.00  2.13           H  
ATOM    446 1HB  ASN A  31       5.852   0.964   6.836  1.00  2.13           H  
ATOM    447 2HB  ASN A  31       5.556   2.619   6.506  1.00  2.13           H  
ATOM    448 1HD2 ASN A  31       3.710   1.254   3.818  1.00  2.13           H  
ATOM    449 2HD2 ASN A  31       3.594   1.845   5.439  1.00  2.13           H  
ATOM    450  N   ASP A  32       7.939  -0.336   6.231  1.00  2.29           N  
ATOM    451  CA  ASP A  32       8.565  -1.635   5.984  1.00  2.29           C  
ATOM    452  C   ASP A  32       7.958  -2.346   4.774  1.00  2.29           C  
ATOM    453  O   ASP A  32       8.354  -3.459   4.427  1.00  2.29           O  
ATOM    454  CB  ASP A  32       8.419  -2.512   7.222  1.00  2.29           C  
ATOM    455  CG  ASP A  32       9.228  -1.990   8.404  1.00  2.29           C  
ATOM    456  OD1 ASP A  32      10.206  -1.310   8.191  1.00  2.29           O  
ATOM    457  OD2 ASP A  32       8.844  -2.256   9.512  1.00  2.29           O  
ATOM    458  H   ASP A  32       7.291  -0.272   7.002  1.00  2.29           H  
ATOM    459  HA  ASP A  32       9.626  -1.475   5.791  1.00  2.29           H  
ATOM    460 1HB  ASP A  32       7.368  -2.572   7.506  1.00  2.29           H  
ATOM    461 2HB  ASP A  32       8.752  -3.525   6.991  1.00  2.29           H  
ATOM    462  N   LYS A  33       6.961  -1.710   4.164  1.00  2.31           N  
ATOM    463  CA  LYS A  33       6.288  -2.207   2.983  1.00  2.31           C  
ATOM    464  C   LYS A  33       6.831  -1.429   1.793  1.00  2.31           C  
ATOM    465  O   LYS A  33       6.357  -1.578   0.668  1.00  2.31           O  
ATOM    466  CB  LYS A  33       4.776  -2.041   3.091  1.00  2.31           C  
ATOM    467  CG  LYS A  33       4.139  -2.846   4.215  1.00  2.31           C  
ATOM    468  CD  LYS A  33       2.627  -2.665   4.241  1.00  2.31           C  
ATOM    469  CE  LYS A  33       1.986  -3.478   5.361  1.00  2.31           C  
ATOM    470  NZ  LYS A  33       0.509  -3.289   5.413  1.00  2.31           N  
ATOM    471  H   LYS A  33       6.694  -0.786   4.475  1.00  2.31           H  
ATOM    472  HA  LYS A  33       6.527  -3.261   2.844  1.00  2.31           H  
ATOM    473 1HB  LYS A  33       4.532  -0.997   3.241  1.00  2.31           H  
ATOM    474 2HB  LYS A  33       4.314  -2.349   2.155  1.00  2.31           H  
ATOM    475 1HG  LYS A  33       4.374  -3.903   4.085  1.00  2.31           H  
ATOM    476 2HG  LYS A  33       4.551  -2.516   5.169  1.00  2.31           H  
ATOM    477 1HD  LYS A  33       2.392  -1.609   4.387  1.00  2.31           H  
ATOM    478 2HD  LYS A  33       2.207  -2.984   3.287  1.00  2.31           H  
ATOM    479 1HE  LYS A  33       2.202  -4.534   5.202  1.00  2.31           H  
ATOM    480 2HE  LYS A  33       2.416  -3.170   6.314  1.00  2.31           H  
ATOM    481 1HZ  LYS A  33       0.125  -3.842   6.166  1.00  2.31           H  
ATOM    482 2HZ  LYS A  33       0.298  -2.313   5.572  1.00  2.31           H  
ATOM    483 3HZ  LYS A  33       0.099  -3.583   4.538  1.00  2.31           H  
ATOM    484  N   ALA A  34       7.851  -0.597   2.070  1.00  2.17           N  
ATOM    485  CA  ALA A  34       8.558   0.255   1.127  1.00  2.17           C  
ATOM    486  C   ALA A  34       7.731   1.362   0.482  1.00  2.17           C  
ATOM    487  O   ALA A  34       8.180   1.915  -0.523  1.00  2.17           O  
ATOM    488  CB  ALA A  34       9.112  -0.623   0.020  1.00  2.17           C  
ATOM    489  H   ALA A  34       8.175  -0.513   3.031  1.00  2.17           H  
ATOM    490  HA  ALA A  34       9.373   0.726   1.678  1.00  2.17           H  
ATOM    491 1HB  ALA A  34       9.679  -0.046  -0.671  1.00  2.17           H  
ATOM    492 2HB  ALA A  34       9.733  -1.387   0.468  1.00  2.17           H  
ATOM    493 3HB  ALA A  34       8.315  -1.094  -0.526  1.00  2.17           H  
ATOM    494  N   VAL A  35       6.625   1.752   1.128  1.00  1.91           N  
ATOM    495  CA  VAL A  35       5.691   2.797   0.686  1.00  1.91           C  
ATOM    496  C   VAL A  35       5.645   3.940   1.708  1.00  1.91           C  
ATOM    497  O   VAL A  35       5.745   3.697   2.911  1.00  1.91           O  
ATOM    498  CB  VAL A  35       4.295   2.191   0.451  1.00  1.91           C  
ATOM    499  CG1 VAL A  35       3.283   3.285   0.066  1.00  1.91           C  
ATOM    500  CG2 VAL A  35       4.383   1.159  -0.681  1.00  1.91           C  
ATOM    501  H   VAL A  35       6.393   1.264   1.991  1.00  1.91           H  
ATOM    502  HA  VAL A  35       6.044   3.202  -0.263  1.00  1.91           H  
ATOM    503  HB  VAL A  35       3.950   1.713   1.368  1.00  1.91           H  
ATOM    504 1HG1 VAL A  35       2.311   2.832  -0.094  1.00  1.91           H  
ATOM    505 2HG1 VAL A  35       3.210   4.016   0.863  1.00  1.91           H  
ATOM    506 3HG1 VAL A  35       3.618   3.770  -0.844  1.00  1.91           H  
ATOM    507 1HG2 VAL A  35       3.403   0.720  -0.852  1.00  1.91           H  
ATOM    508 2HG2 VAL A  35       4.728   1.651  -1.593  1.00  1.91           H  
ATOM    509 3HG2 VAL A  35       5.085   0.372  -0.411  1.00  1.91           H  
ATOM    510  N   CYS A  36       5.614   5.191   1.242  1.00  1.60           N  
ATOM    511  CA  CYS A  36       5.638   6.297   2.209  1.00  1.60           C  
ATOM    512  C   CYS A  36       4.402   6.194   3.092  1.00  1.60           C  
ATOM    513  O   CYS A  36       3.328   5.787   2.637  1.00  1.60           O  
ATOM    514  CB  CYS A  36       5.434   7.658   1.612  1.00  1.60           C  
ATOM    515  SG  CYS A  36       6.270   7.962   0.138  1.00  1.60           S  
ATOM    516  H   CYS A  36       5.528   5.375   0.236  1.00  1.60           H  
ATOM    517  HA  CYS A  36       6.539   6.255   2.805  1.00  1.60           H  
ATOM    518 1HB  CYS A  36       4.403   7.926   1.585  1.00  1.60           H  
ATOM    519 2HB  CYS A  36       5.843   8.361   2.328  1.00  1.60           H  
ATOM    520  N   VAL A  37       4.521   6.649   4.313  1.00  1.34           N  
ATOM    521  CA  VAL A  37       3.390   6.788   5.197  1.00  1.34           C  
ATOM    522  C   VAL A  37       3.183   8.263   5.374  1.00  1.34           C  
ATOM    523  O   VAL A  37       4.104   8.961   5.804  1.00  1.34           O  
ATOM    524  CB  VAL A  37       3.664   6.171   6.557  1.00  1.34           C  
ATOM    525  CG1 VAL A  37       2.466   6.354   7.457  1.00  1.34           C  
ATOM    526  CG2 VAL A  37       4.021   4.766   6.375  1.00  1.34           C  
ATOM    527  H   VAL A  37       5.433   6.913   4.638  1.00  1.34           H  
ATOM    528  HA  VAL A  37       2.504   6.342   4.747  1.00  1.34           H  
ATOM    529  HB  VAL A  37       4.497   6.686   7.015  1.00  1.34           H  
ATOM    530 1HG1 VAL A  37       2.677   5.924   8.424  1.00  1.34           H  
ATOM    531 2HG1 VAL A  37       2.252   7.418   7.567  1.00  1.34           H  
ATOM    532 3HG1 VAL A  37       1.603   5.856   7.020  1.00  1.34           H  
ATOM    533 1HG2 VAL A  37       4.236   4.325   7.341  1.00  1.34           H  
ATOM    534 2HG2 VAL A  37       3.197   4.235   5.905  1.00  1.34           H  
ATOM    535 3HG2 VAL A  37       4.907   4.712   5.734  1.00  1.34           H  
ATOM    536  N   CYS A  38       2.011   8.752   5.019  1.00  1.15           N  
ATOM    537  CA  CYS A  38       1.781  10.179   5.111  1.00  1.15           C  
ATOM    538  C   CYS A  38       0.968  10.492   6.353  1.00  1.15           C  
ATOM    539  O   CYS A  38       0.077   9.725   6.724  1.00  1.15           O  
ATOM    540  CB  CYS A  38       1.071  10.668   3.855  1.00  1.15           C  
ATOM    541  SG  CYS A  38       1.989  10.416   2.283  1.00  1.15           S  
ATOM    542  H   CYS A  38       1.286   8.138   4.674  1.00  1.15           H  
ATOM    543  HA  CYS A  38       2.732  10.696   5.212  1.00  1.15           H  
ATOM    544 1HB  CYS A  38       0.096  10.194   3.766  1.00  1.15           H  
ATOM    545 2HB  CYS A  38       0.916  11.711   3.960  1.00  1.15           H  
ATOM    546  N   ARG A  39       1.277  11.617   6.998  1.00  1.03           N  
ATOM    547  CA  ARG A  39       0.567  12.022   8.208  1.00  1.03           C  
ATOM    548  C   ARG A  39       0.055  13.464   8.163  1.00  1.03           C  
ATOM    549  O   ARG A  39       0.729  14.372   7.655  1.00  1.03           O  
ATOM    550  CB  ARG A  39       1.492  11.882   9.414  1.00  1.03           C  
ATOM    551  CG  ARG A  39       2.066  10.464   9.660  1.00  1.03           C  
ATOM    552  CD  ARG A  39       1.036   9.512  10.160  1.00  1.03           C  
ATOM    553  NE  ARG A  39       1.589   8.182  10.382  1.00  1.03           N  
ATOM    554  CZ  ARG A  39       0.893   7.129  10.850  1.00  1.03           C  
ATOM    555  NH1 ARG A  39      -0.382   7.261  11.146  1.00  1.03           N  
ATOM    556  NH2 ARG A  39       1.487   5.956  11.016  1.00  1.03           N  
ATOM    557  H   ARG A  39       2.046  12.185   6.646  1.00  1.03           H  
ATOM    558  HA  ARG A  39      -0.289  11.361   8.343  1.00  1.03           H  
ATOM    559 1HB  ARG A  39       2.340  12.557   9.290  1.00  1.03           H  
ATOM    560 2HB  ARG A  39       0.960  12.189  10.314  1.00  1.03           H  
ATOM    561 1HG  ARG A  39       2.487  10.063   8.738  1.00  1.03           H  
ATOM    562 2HG  ARG A  39       2.856  10.526  10.408  1.00  1.03           H  
ATOM    563 1HD  ARG A  39       0.629   9.875  11.103  1.00  1.03           H  
ATOM    564 2HD  ARG A  39       0.234   9.428   9.426  1.00  1.03           H  
ATOM    565  HE  ARG A  39       2.563   8.037  10.163  1.00  1.03           H  
ATOM    566 1HH1 ARG A  39      -0.839   8.152  11.017  1.00  1.03           H  
ATOM    567 2HH1 ARG A  39      -0.904   6.471  11.499  1.00  1.03           H  
ATOM    568 1HH2 ARG A  39       2.479   5.832  10.786  1.00  1.03           H  
ATOM    569 2HH2 ARG A  39       0.959   5.172  11.369  1.00  1.03           H  
ATOM    570  N   ASN A  40      -1.119  13.671   8.750  1.00  0.97           N  
ATOM    571  CA  ASN A  40      -1.734  14.987   8.863  1.00  0.97           C  
ATOM    572  C   ASN A  40      -2.732  14.943  10.015  1.00  0.97           C  
ATOM    573  O   ASN A  40      -2.709  15.786  10.920  1.00  0.97           O  
ATOM    574  OXT ASN A  40      -3.320  13.881  10.195  1.00  0.97           O  
ATOM    575  CB  ASN A  40      -2.399  15.379   7.545  1.00  0.97           C  
ATOM    576  CG  ASN A  40      -2.913  16.834   7.444  1.00  0.97           C  
ATOM    577  OD1 ASN A  40      -2.780  17.690   8.342  1.00  0.97           O  
ATOM    578  ND2 ASN A  40      -3.516  17.127   6.315  1.00  0.97           N  
ATOM    579  H   ASN A  40      -1.612  12.876   9.135  1.00  0.97           H  
ATOM    580  HA  ASN A  40      -0.968  15.714   9.116  1.00  0.97           H  
ATOM    581 1HB  ASN A  40      -1.688  15.237   6.758  1.00  0.97           H  
ATOM    582 2HB  ASN A  40      -3.233  14.705   7.345  1.00  0.97           H  
ATOM    583 1HD2 ASN A  40      -3.873  18.049   6.160  1.00  0.97           H  
ATOM    584 2HD2 ASN A  40      -3.616  16.439   5.596  1.00  0.97           H  
ENDMDL

REMARK ID 636844 DOMAINID 630566 MODEL 5 Dro_A_AP01564
MODEL     5
ATOM      1  N   ALA A   1       1.029  -0.044   2.510  1.00  3.20           N  
ATOM      2  CA  ALA A   1       1.935   1.086   2.371  1.00  3.20           C  
ATOM      3  C   ALA A   1       1.224   2.255   1.734  1.00  3.20           C  
ATOM      4  O   ALA A   1       0.748   2.149   0.601  1.00  3.20           O  
ATOM      5  CB  ALA A   1       3.134   0.707   1.508  1.00  3.20           C  
ATOM      6 1H   ALA A   1       1.046  -0.594   1.661  1.00  3.20           H  
ATOM      7 2H   ALA A   1       1.313  -0.620   3.294  1.00  3.20           H  
ATOM      8 3H   ALA A   1       0.095   0.308   2.669  1.00  3.20           H  
ATOM      9  HA  ALA A   1       2.266   1.383   3.371  1.00  3.20           H  
ATOM     10 1HB  ALA A   1       3.801   1.566   1.425  1.00  3.20           H  
ATOM     11 2HB  ALA A   1       3.659  -0.132   1.961  1.00  3.20           H  
ATOM     12 3HB  ALA A   1       2.785   0.422   0.513  1.00  3.20           H  
ATOM     13  N   THR A   2       1.145   3.374   2.445  1.00  3.16           N  
ATOM     14  CA  THR A   2       0.504   4.557   1.887  1.00  3.16           C  
ATOM     15  C   THR A   2       1.510   5.655   1.582  1.00  3.16           C  
ATOM     16  O   THR A   2       1.441   6.280   0.523  1.00  3.16           O  
ATOM     17  CB  THR A   2      -0.601   5.100   2.811  1.00  3.16           C  
ATOM     18  OG1 THR A   2      -1.599   4.085   3.012  1.00  3.16           O  
ATOM     19  CG2 THR A   2      -1.252   6.305   2.153  1.00  3.16           C  
ATOM     20  H   THR A   2       1.534   3.438   3.384  1.00  3.16           H  
ATOM     21  HA  THR A   2       0.029   4.282   0.947  1.00  3.16           H  
ATOM     22  HB  THR A   2      -0.183   5.385   3.779  1.00  3.16           H  
ATOM     23  HG1 THR A   2      -1.919   3.789   2.154  1.00  3.16           H  
ATOM     24 1HG2 THR A   2      -2.044   6.682   2.777  1.00  3.16           H  
ATOM     25 2HG2 THR A   2      -0.503   7.079   1.999  1.00  3.16           H  
ATOM     26 3HG2 THR A   2      -1.670   6.003   1.195  1.00  3.16           H  
ATOM     27  N   CYS A   3       2.442   5.910   2.501  1.00  3.18           N  
ATOM     28  CA  CYS A   3       3.384   7.001   2.264  1.00  3.18           C  
ATOM     29  C   CYS A   3       4.807   6.454   2.245  1.00  3.18           C  
ATOM     30  O   CYS A   3       5.411   6.183   3.297  1.00  3.18           O  
ATOM     31  CB  CYS A   3       3.305   8.066   3.359  1.00  3.18           C  
ATOM     32  SG  CYS A   3       1.725   8.123   4.216  1.00  3.18           S  
ATOM     33  H   CYS A   3       2.474   5.362   3.355  1.00  3.18           H  
ATOM     34  HA  CYS A   3       3.166   7.465   1.302  1.00  3.18           H  
ATOM     35 1HB  CYS A   3       4.099   7.961   4.056  1.00  3.18           H  
ATOM     36 2HB  CYS A   3       3.450   9.035   2.889  1.00  3.18           H  
ATOM     37  N   ASP A   4       5.370   6.246   1.064  1.00  3.28           N  
ATOM     38  CA  ASP A   4       6.717   5.678   0.992  1.00  3.28           C  
ATOM     39  C   ASP A   4       7.737   6.790   1.246  1.00  3.28           C  
ATOM     40  O   ASP A   4       8.404   7.271   0.332  1.00  3.28           O  
ATOM     41  CB  ASP A   4       6.961   5.018  -0.372  1.00  3.28           C  
ATOM     42  CG  ASP A   4       8.262   4.211  -0.434  1.00  3.28           C  
ATOM     43  OD1 ASP A   4       8.783   3.881   0.614  1.00  3.28           O  
ATOM     44  OD2 ASP A   4       8.720   3.916  -1.517  1.00  3.28           O  
ATOM     45  H   ASP A   4       4.866   6.476   0.220  1.00  3.28           H  
ATOM     46  HA  ASP A   4       6.827   4.919   1.768  1.00  3.28           H  
ATOM     47 1HB  ASP A   4       6.128   4.354  -0.605  1.00  3.28           H  
ATOM     48 2HB  ASP A   4       6.993   5.787  -1.146  1.00  3.28           H  
ATOM     49  N   LEU A   5       7.809   7.207   2.506  1.00  3.42           N  
ATOM     50  CA  LEU A   5       8.623   8.332   2.934  1.00  3.42           C  
ATOM     51  C   LEU A   5       9.963   7.918   3.515  1.00  3.42           C  
ATOM     52  O   LEU A   5      11.015   8.416   3.114  1.00  3.42           O  
ATOM     53  CB  LEU A   5       7.885   9.065   4.061  1.00  3.42           C  
ATOM     54  CG  LEU A   5       6.547   9.633   3.735  1.00  3.42           C  
ATOM     55  CD1 LEU A   5       5.924  10.168   5.031  1.00  3.42           C  
ATOM     56  CD2 LEU A   5       6.665  10.714   2.695  1.00  3.42           C  
ATOM     57  H   LEU A   5       7.197   6.734   3.168  1.00  3.42           H  
ATOM     58  HA  LEU A   5       8.790   8.993   2.083  1.00  3.42           H  
ATOM     59 1HB  LEU A   5       7.739   8.373   4.890  1.00  3.42           H  
ATOM     60 2HB  LEU A   5       8.516   9.883   4.403  1.00  3.42           H  
ATOM     61  HG  LEU A   5       5.943   8.863   3.347  1.00  3.42           H  
ATOM     62 1HD1 LEU A   5       4.936  10.560   4.830  1.00  3.42           H  
ATOM     63 2HD1 LEU A   5       5.847   9.352   5.751  1.00  3.42           H  
ATOM     64 3HD1 LEU A   5       6.550  10.958   5.445  1.00  3.42           H  
ATOM     65 1HD2 LEU A   5       5.671  11.105   2.470  1.00  3.42           H  
ATOM     66 2HD2 LEU A   5       7.294  11.520   3.075  1.00  3.42           H  
ATOM     67 3HD2 LEU A   5       7.108  10.301   1.787  1.00  3.42           H  
ATOM     68  N   LEU A   6       9.906   7.044   4.510  1.00  3.49           N  
ATOM     69  CA  LEU A   6      11.064   6.689   5.302  1.00  3.49           C  
ATOM     70  C   LEU A   6      11.464   5.219   5.171  1.00  3.49           C  
ATOM     71  O   LEU A   6      12.238   4.712   5.970  1.00  3.49           O  
ATOM     72  CB  LEU A   6      10.742   7.071   6.747  1.00  3.49           C  
ATOM     73  CG  LEU A   6      10.473   8.608   6.908  1.00  3.49           C  
ATOM     74  CD1 LEU A   6       9.988   8.929   8.278  1.00  3.49           C  
ATOM     75  CD2 LEU A   6      11.749   9.359   6.605  1.00  3.49           C  
ATOM     76  H   LEU A   6       9.015   6.637   4.759  1.00  3.49           H  
ATOM     77  HA  LEU A   6      11.908   7.289   4.966  1.00  3.49           H  
ATOM     78 1HB  LEU A   6       9.858   6.521   7.073  1.00  3.49           H  
ATOM     79 2HB  LEU A   6      11.586   6.796   7.381  1.00  3.49           H  
ATOM     80  HG  LEU A   6       9.706   8.907   6.229  1.00  3.49           H  
ATOM     81 1HD1 LEU A   6       9.799   9.997   8.350  1.00  3.49           H  
ATOM     82 2HD1 LEU A   6       9.065   8.382   8.489  1.00  3.49           H  
ATOM     83 3HD1 LEU A   6      10.758   8.654   8.967  1.00  3.49           H  
ATOM     84 1HD2 LEU A   6      11.576  10.431   6.699  1.00  3.49           H  
ATOM     85 2HD2 LEU A   6      12.521   9.051   7.310  1.00  3.49           H  
ATOM     86 3HD2 LEU A   6      12.075   9.134   5.589  1.00  3.49           H  
ATOM     87  N   SER A   7      10.991   4.538   4.128  1.00  3.38           N  
ATOM     88  CA  SER A   7      11.245   3.090   4.004  1.00  3.38           C  
ATOM     89  C   SER A   7      12.725   2.699   3.901  1.00  3.38           C  
ATOM     90  O   SER A   7      13.089   1.546   4.132  1.00  3.38           O  
ATOM     91  CB  SER A   7      10.524   2.572   2.785  1.00  3.38           C  
ATOM     92  OG  SER A   7      11.099   3.070   1.610  1.00  3.38           O  
ATOM     93  H   SER A   7      10.399   5.002   3.453  1.00  3.38           H  
ATOM     94  HA  SER A   7      10.825   2.602   4.885  1.00  3.38           H  
ATOM     95 1HB  SER A   7      10.522   1.485   2.775  1.00  3.38           H  
ATOM     96 2HB  SER A   7       9.492   2.902   2.836  1.00  3.38           H  
ATOM     97  HG  SER A   7      10.338   3.239   1.004  1.00  3.38           H  
ATOM     98  N   LYS A   8      13.570   3.652   3.522  1.00  3.04           N  
ATOM     99  CA  LYS A   8      15.007   3.446   3.396  1.00  3.04           C  
ATOM    100  C   LYS A   8      15.787   4.277   4.419  1.00  3.04           C  
ATOM    101  O   LYS A   8      16.992   4.496   4.257  1.00  3.04           O  
ATOM    102  CB  LYS A   8      15.472   3.761   1.977  1.00  3.04           C  
ATOM    103  CG  LYS A   8      14.867   2.851   0.909  1.00  3.04           C  
ATOM    104  CD  LYS A   8      15.416   3.151  -0.481  1.00  3.04           C  
ATOM    105  CE  LYS A   8      14.810   2.214  -1.525  1.00  3.04           C  
ATOM    106  NZ  LYS A   8      15.326   2.496  -2.898  1.00  3.04           N  
ATOM    107  H   LYS A   8      13.185   4.562   3.324  1.00  3.04           H  
ATOM    108  HA  LYS A   8      15.222   2.394   3.598  1.00  3.04           H  
ATOM    109 1HB  LYS A   8      15.213   4.790   1.729  1.00  3.04           H  
ATOM    110 2HB  LYS A   8      16.557   3.672   1.923  1.00  3.04           H  
ATOM    111 1HG  LYS A   8      15.079   1.807   1.160  1.00  3.04           H  
ATOM    112 2HG  LYS A   8      13.787   2.984   0.894  1.00  3.04           H  
ATOM    113 1HD  LYS A   8      15.181   4.181  -0.748  1.00  3.04           H  
ATOM    114 2HD  LYS A   8      16.501   3.031  -0.481  1.00  3.04           H  
ATOM    115 1HE  LYS A   8      15.052   1.183  -1.261  1.00  3.04           H  
ATOM    116 2HE  LYS A   8      13.725   2.334  -1.522  1.00  3.04           H  
ATOM    117 1HZ  LYS A   8      14.901   1.857  -3.557  1.00  3.04           H  
ATOM    118 2HZ  LYS A   8      15.098   3.446  -3.157  1.00  3.04           H  
ATOM    119 3HZ  LYS A   8      16.329   2.376  -2.914  1.00  3.04           H  
ATOM    120  N   TRP A   9      15.101   4.769   5.453  1.00  2.53           N  
ATOM    121  CA  TRP A   9      15.724   5.632   6.453  1.00  2.53           C  
ATOM    122  C   TRP A   9      15.055   5.493   7.826  1.00  2.53           C  
ATOM    123  O   TRP A   9      14.183   4.654   8.032  1.00  2.53           O  
ATOM    124  CB  TRP A   9      15.683   7.095   5.948  1.00  2.53           C  
ATOM    125  CG  TRP A   9      16.419   8.101   6.805  1.00  2.53           C  
ATOM    126  CD1 TRP A   9      15.891   9.224   7.373  1.00  2.53           C  
ATOM    127  CD2 TRP A   9      17.804   8.053   7.231  1.00  2.53           C  
ATOM    128  NE1 TRP A   9      16.846   9.877   8.109  1.00  2.53           N  
ATOM    129  CE2 TRP A   9      18.022   9.177   8.034  1.00  2.53           C  
ATOM    130  CE3 TRP A   9      18.855   7.160   7.003  1.00  2.53           C  
ATOM    131  CZ2 TRP A   9      19.253   9.435   8.616  1.00  2.53           C  
ATOM    132  CZ3 TRP A   9      20.088   7.417   7.591  1.00  2.53           C  
ATOM    133  CH2 TRP A   9      20.282   8.528   8.372  1.00  2.53           C  
ATOM    134  H   TRP A   9      14.110   4.556   5.554  1.00  2.53           H  
ATOM    135  HA  TRP A   9      16.768   5.335   6.560  1.00  2.53           H  
ATOM    136 1HB  TRP A   9      16.097   7.138   4.944  1.00  2.53           H  
ATOM    137 2HB  TRP A   9      14.637   7.411   5.888  1.00  2.53           H  
ATOM    138  HD1 TRP A   9      14.857   9.547   7.264  1.00  2.53           H  
ATOM    139  HE1 TRP A   9      16.701  10.735   8.625  1.00  2.53           H  
ATOM    140  HE3 TRP A   9      18.703   6.273   6.385  1.00  2.53           H  
ATOM    141  HZ2 TRP A   9      19.426  10.310   9.244  1.00  2.53           H  
ATOM    142  HZ3 TRP A   9      20.902   6.714   7.408  1.00  2.53           H  
ATOM    143  HH2 TRP A   9      21.265   8.700   8.814  1.00  2.53           H  
ATOM    144  N   ASN A  10      15.530   6.253   8.795  1.00  2.00           N  
ATOM    145  CA  ASN A  10      14.985   6.240  10.131  1.00  2.00           C  
ATOM    146  C   ASN A  10      13.525   6.673  10.082  1.00  2.00           C  
ATOM    147  O   ASN A  10      13.156   7.545   9.298  1.00  2.00           O  
ATOM    148  CB  ASN A  10      15.798   7.168  11.001  1.00  2.00           C  
ATOM    149  CG  ASN A  10      17.208   6.671  11.172  1.00  2.00           C  
ATOM    150  OD1 ASN A  10      17.466   5.460  11.109  1.00  2.00           O  
ATOM    151  ND2 ASN A  10      18.129   7.578  11.375  1.00  2.00           N  
ATOM    152  H   ASN A  10      16.284   6.893   8.598  1.00  2.00           H  
ATOM    153  HA  ASN A  10      15.024   5.224  10.526  1.00  2.00           H  
ATOM    154 1HB  ASN A  10      15.821   8.165  10.551  1.00  2.00           H  
ATOM    155 2HB  ASN A  10      15.324   7.258  11.979  1.00  2.00           H  
ATOM    156 1HD2 ASN A  10      19.086   7.307  11.488  1.00  2.00           H  
ATOM    157 2HD2 ASN A  10      17.876   8.543  11.409  1.00  2.00           H  
ATOM    158  N   TRP A  11      12.698   6.087  10.934  1.00  1.55           N  
ATOM    159  CA  TRP A  11      11.289   6.453  10.955  1.00  1.55           C  
ATOM    160  C   TRP A  11      11.013   7.698  11.780  1.00  1.55           C  
ATOM    161  O   TRP A  11      11.784   8.060  12.670  1.00  1.55           O  
ATOM    162  CB  TRP A  11      10.432   5.305  11.468  1.00  1.55           C  
ATOM    163  CG  TRP A  11      10.884   4.735  12.743  1.00  1.55           C  
ATOM    164  CD1 TRP A  11      11.689   3.647  12.894  1.00  1.55           C  
ATOM    165  CD2 TRP A  11      10.584   5.203  14.075  1.00  1.55           C  
ATOM    166  NE1 TRP A  11      11.912   3.405  14.225  1.00  1.55           N  
ATOM    167  CE2 TRP A  11      11.245   4.350  14.964  1.00  1.55           C  
ATOM    168  CE3 TRP A  11       9.829   6.267  14.580  1.00  1.55           C  
ATOM    169  CZ2 TRP A  11      11.172   4.521  16.333  1.00  1.55           C  
ATOM    170  CZ3 TRP A  11       9.765   6.437  15.954  1.00  1.55           C  
ATOM    171  CH2 TRP A  11      10.416   5.588  16.807  1.00  1.55           C  
ATOM    172  H   TRP A  11      13.043   5.377  11.562  1.00  1.55           H  
ATOM    173  HA  TRP A  11      10.979   6.639   9.930  1.00  1.55           H  
ATOM    174 1HB  TRP A  11       9.413   5.655  11.602  1.00  1.55           H  
ATOM    175 2HB  TRP A  11      10.412   4.513  10.726  1.00  1.55           H  
ATOM    176  HD1 TRP A  11      12.095   3.057  12.073  1.00  1.55           H  
ATOM    177  HE1 TRP A  11      12.476   2.657  14.601  1.00  1.55           H  
ATOM    178  HE3 TRP A  11       9.306   6.943  13.907  1.00  1.55           H  
ATOM    179  HZ2 TRP A  11      11.684   3.856  17.029  1.00  1.55           H  
ATOM    180  HZ3 TRP A  11       9.183   7.266  16.342  1.00  1.55           H  
ATOM    181  HH2 TRP A  11      10.339   5.754  17.882  1.00  1.55           H  
ATOM    182  N   ASN A  12       9.896   8.340  11.478  1.00  1.22           N  
ATOM    183  CA  ASN A  12       9.417   9.516  12.177  1.00  1.22           C  
ATOM    184  C   ASN A  12       7.908   9.551  12.063  1.00  1.22           C  
ATOM    185  O   ASN A  12       7.359   9.833  10.990  1.00  1.22           O  
ATOM    186  CB  ASN A  12      10.055  10.765  11.600  1.00  1.22           C  
ATOM    187  CG  ASN A  12       9.696  12.008  12.326  1.00  1.22           C  
ATOM    188  OD1 ASN A  12       8.604  12.564  12.134  1.00  1.22           O  
ATOM    189  ND2 ASN A  12      10.593  12.479  13.163  1.00  1.22           N  
ATOM    190  H   ASN A  12       9.333   7.980  10.716  1.00  1.22           H  
ATOM    191  HA  ASN A  12       9.677   9.430  13.237  1.00  1.22           H  
ATOM    192 1HB  ASN A  12      11.142  10.654  11.597  1.00  1.22           H  
ATOM    193 2HB  ASN A  12       9.740  10.877  10.570  1.00  1.22           H  
ATOM    194 1HD2 ASN A  12      10.407  13.317  13.677  1.00  1.22           H  
ATOM    195 2HD2 ASN A  12      11.465  12.000  13.287  1.00  1.22           H  
ATOM    196  N   HIS A  13       7.233   9.322  13.182  1.00  1.03           N  
ATOM    197  CA  HIS A  13       5.787   9.201  13.173  1.00  1.03           C  
ATOM    198  C   HIS A  13       5.107  10.485  12.749  1.00  1.03           C  
ATOM    199  O   HIS A  13       4.083  10.438  12.077  1.00  1.03           O  
ATOM    200  CB  HIS A  13       5.260   8.776  14.536  1.00  1.03           C  
ATOM    201  CG  HIS A  13       5.603   7.376  14.908  1.00  1.03           C  
ATOM    202  ND1 HIS A  13       5.175   6.275  14.185  1.00  1.03           N  
ATOM    203  CD2 HIS A  13       6.323   6.893  15.941  1.00  1.03           C  
ATOM    204  CE1 HIS A  13       5.635   5.177  14.772  1.00  1.03           C  
ATOM    205  NE2 HIS A  13       6.330   5.530  15.834  1.00  1.03           N  
ATOM    206  H   HIS A  13       7.742   9.160  14.041  1.00  1.03           H  
ATOM    207  HA  HIS A  13       5.495   8.433  12.458  1.00  1.03           H  
ATOM    208 1HB  HIS A  13       5.660   9.443  15.303  1.00  1.03           H  
ATOM    209 2HB  HIS A  13       4.175   8.877  14.550  1.00  1.03           H  
ATOM    210  HD2 HIS A  13       6.808   7.481  16.716  1.00  1.03           H  
ATOM    211  HE1 HIS A  13       5.469   4.158  14.448  1.00  1.03           H  
ATOM    212  HE2 HIS A  13       6.794   4.897  16.469  1.00  1.03           H  
ATOM    213  N   THR A  14       5.673  11.630  13.134  1.00  0.94           N  
ATOM    214  CA  THR A  14       5.060  12.891  12.747  1.00  0.94           C  
ATOM    215  C   THR A  14       5.052  13.021  11.226  1.00  0.94           C  
ATOM    216  O   THR A  14       4.035  13.413  10.649  1.00  0.94           O  
ATOM    217  CB  THR A  14       5.781  14.101  13.370  1.00  0.94           C  
ATOM    218  OG1 THR A  14       5.692  14.036  14.804  1.00  0.94           O  
ATOM    219  CG2 THR A  14       5.131  15.387  12.877  1.00  0.94           C  
ATOM    220  H   THR A  14       6.521  11.622  13.675  1.00  0.94           H  
ATOM    221  HA  THR A  14       4.030  12.896  13.096  1.00  0.94           H  
ATOM    222  HB  THR A  14       6.823  14.099  13.080  1.00  0.94           H  
ATOM    223  HG1 THR A  14       6.127  14.803  15.186  1.00  0.94           H  
ATOM    224 1HG2 THR A  14       5.639  16.243  13.317  1.00  0.94           H  
ATOM    225 2HG2 THR A  14       5.206  15.435  11.791  1.00  0.94           H  
ATOM    226 3HG2 THR A  14       4.081  15.398  13.169  1.00  0.94           H  
ATOM    227  N   ALA A  15       6.167  12.694  10.558  1.00  0.92           N  
ATOM    228  CA  ALA A  15       6.201  12.782   9.099  1.00  0.92           C  
ATOM    229  C   ALA A  15       5.163  11.857   8.462  1.00  0.92           C  
ATOM    230  O   ALA A  15       4.464  12.243   7.512  1.00  0.92           O  
ATOM    231  CB  ALA A  15       7.578  12.424   8.575  1.00  0.92           C  
ATOM    232  H   ALA A  15       6.998  12.394  11.073  1.00  0.92           H  
ATOM    233  HA  ALA A  15       5.963  13.808   8.817  1.00  0.92           H  
ATOM    234 1HB  ALA A  15       7.593  12.512   7.491  1.00  0.92           H  
ATOM    235 2HB  ALA A  15       8.317  13.094   9.009  1.00  0.92           H  
ATOM    236 3HB  ALA A  15       7.807  11.395   8.861  1.00  0.92           H  
ATOM    237  N   CYS A  16       5.012  10.650   9.012  1.00  0.96           N  
ATOM    238  CA  CYS A  16       4.017   9.729   8.476  1.00  0.96           C  
ATOM    239  C   CYS A  16       2.606  10.273   8.693  1.00  0.96           C  
ATOM    240  O   CYS A  16       1.800  10.346   7.756  1.00  0.96           O  
ATOM    241  CB  CYS A  16       4.157   8.348   9.121  1.00  0.96           C  
ATOM    242  SG  CYS A  16       5.665   7.381   8.603  1.00  0.96           S  
ATOM    243  H   CYS A  16       5.606  10.362   9.789  1.00  0.96           H  
ATOM    244  HA  CYS A  16       4.184   9.628   7.403  1.00  0.96           H  
ATOM    245 1HB  CYS A  16       4.196   8.463  10.205  1.00  0.96           H  
ATOM    246 2HB  CYS A  16       3.278   7.747   8.897  1.00  0.96           H  
ATOM    247  N   ALA A  17       2.315  10.742   9.908  1.00  1.03           N  
ATOM    248  CA  ALA A  17       0.992  11.274  10.224  1.00  1.03           C  
ATOM    249  C   ALA A  17       0.677  12.500   9.384  1.00  1.03           C  
ATOM    250  O   ALA A  17      -0.442  12.653   8.886  1.00  1.03           O  
ATOM    251  CB  ALA A  17       0.913  11.636  11.697  1.00  1.03           C  
ATOM    252  H   ALA A  17       3.015  10.696  10.644  1.00  1.03           H  
ATOM    253  HA  ALA A  17       0.255  10.505   9.998  1.00  1.03           H  
ATOM    254 1HB  ALA A  17      -0.081  12.012  11.931  1.00  1.03           H  
ATOM    255 2HB  ALA A  17       1.121  10.748  12.296  1.00  1.03           H  
ATOM    256 3HB  ALA A  17       1.655  12.404  11.914  1.00  1.03           H  
ATOM    257  N   GLY A  18       1.680  13.352   9.187  1.00  1.12           N  
ATOM    258  CA  GLY A  18       1.541  14.582   8.430  1.00  1.12           C  
ATOM    259  C   GLY A  18       1.065  14.279   7.027  1.00  1.12           C  
ATOM    260  O   GLY A  18       0.074  14.849   6.559  1.00  1.12           O  
ATOM    261  H   GLY A  18       2.581  13.165   9.616  1.00  1.12           H  
ATOM    262 1HA  GLY A  18       0.836  15.244   8.930  1.00  1.12           H  
ATOM    263 2HA  GLY A  18       2.504  15.090   8.395  1.00  1.12           H  
ATOM    264  N   HIS A  19       1.776  13.379   6.355  1.00  1.22           N  
ATOM    265  CA  HIS A  19       1.423  13.008   5.001  1.00  1.22           C  
ATOM    266  C   HIS A  19      -0.002  12.447   4.960  1.00  1.22           C  
ATOM    267  O   HIS A  19      -0.778  12.781   4.073  1.00  1.22           O  
ATOM    268  CB  HIS A  19       2.416  11.998   4.437  1.00  1.22           C  
ATOM    269  CG  HIS A  19       2.217  11.723   2.962  1.00  1.22           C  
ATOM    270  ND1 HIS A  19       1.314  10.804   2.483  1.00  1.22           N  
ATOM    271  CD2 HIS A  19       2.838  12.234   1.875  1.00  1.22           C  
ATOM    272  CE1 HIS A  19       1.385  10.755   1.171  1.00  1.22           C  
ATOM    273  NE2 HIS A  19       2.299  11.618   0.772  1.00  1.22           N  
ATOM    274  H   HIS A  19       2.593  12.944   6.797  1.00  1.22           H  
ATOM    275  HA  HIS A  19       1.446  13.892   4.364  1.00  1.22           H  
ATOM    276 1HB  HIS A  19       3.426  12.369   4.587  1.00  1.22           H  
ATOM    277 2HB  HIS A  19       2.327  11.058   4.989  1.00  1.22           H  
ATOM    278  HD1 HIS A  19       0.717  10.208   3.036  1.00  1.22           H  
ATOM    279  HD2 HIS A  19       3.627  12.979   1.756  1.00  1.22           H  
ATOM    280  HE1 HIS A  19       0.745  10.070   0.612  1.00  1.22           H  
ATOM    281  N   CYS A  20      -0.369  11.611   5.929  1.00  1.31           N  
ATOM    282  CA  CYS A  20      -1.720  11.034   5.928  1.00  1.31           C  
ATOM    283  C   CYS A  20      -2.787  12.120   6.044  1.00  1.31           C  
ATOM    284  O   CYS A  20      -3.798  12.091   5.343  1.00  1.31           O  
ATOM    285  CB  CYS A  20      -1.885  10.077   7.098  1.00  1.31           C  
ATOM    286  SG  CYS A  20      -0.915   8.588   6.991  1.00  1.31           S  
ATOM    287  H   CYS A  20       0.291  11.338   6.652  1.00  1.31           H  
ATOM    288  HA  CYS A  20      -1.864  10.500   4.991  1.00  1.31           H  
ATOM    289 1HB  CYS A  20      -1.610  10.584   8.020  1.00  1.31           H  
ATOM    290 2HB  CYS A  20      -2.931   9.793   7.192  1.00  1.31           H  
ATOM    291  N   ILE A  21      -2.544  13.103   6.898  1.00  1.39           N  
ATOM    292  CA  ILE A  21      -3.442  14.232   7.126  1.00  1.39           C  
ATOM    293  C   ILE A  21      -3.587  15.133   5.895  1.00  1.39           C  
ATOM    294  O   ILE A  21      -4.640  15.726   5.658  1.00  1.39           O  
ATOM    295  CB  ILE A  21      -2.989  15.028   8.346  1.00  1.39           C  
ATOM    296  CG1 ILE A  21      -3.195  14.155   9.591  1.00  1.39           C  
ATOM    297  CG2 ILE A  21      -3.755  16.335   8.444  1.00  1.39           C  
ATOM    298  CD1 ILE A  21      -2.525  14.678  10.823  1.00  1.39           C  
ATOM    299  H   ILE A  21      -1.684  13.060   7.446  1.00  1.39           H  
ATOM    300  HA  ILE A  21      -4.430  13.826   7.352  1.00  1.39           H  
ATOM    301  HB  ILE A  21      -1.918  15.229   8.261  1.00  1.39           H  
ATOM    302 1HG1 ILE A  21      -4.270  14.069   9.785  1.00  1.39           H  
ATOM    303 2HG1 ILE A  21      -2.812  13.164   9.379  1.00  1.39           H  
ATOM    304 1HG2 ILE A  21      -3.418  16.887   9.317  1.00  1.39           H  
ATOM    305 2HG2 ILE A  21      -3.575  16.924   7.545  1.00  1.39           H  
ATOM    306 3HG2 ILE A  21      -4.823  16.124   8.534  1.00  1.39           H  
ATOM    307 1HD1 ILE A  21      -2.720  13.998  11.652  1.00  1.39           H  
ATOM    308 2HD1 ILE A  21      -1.451  14.741  10.646  1.00  1.39           H  
ATOM    309 3HD1 ILE A  21      -2.918  15.663  11.059  1.00  1.39           H  
ATOM    310  N   ALA A  22      -2.482  15.320   5.178  1.00  1.44           N  
ATOM    311  CA  ALA A  22      -2.421  16.164   3.990  1.00  1.44           C  
ATOM    312  C   ALA A  22      -3.416  15.770   2.879  1.00  1.44           C  
ATOM    313  O   ALA A  22      -3.868  16.639   2.130  1.00  1.44           O  
ATOM    314  CB  ALA A  22      -1.015  16.122   3.418  1.00  1.44           C  
ATOM    315  H   ALA A  22      -1.634  14.836   5.467  1.00  1.44           H  
ATOM    316  HA  ALA A  22      -2.654  17.181   4.302  1.00  1.44           H  
ATOM    317 1HB  ALA A  22      -0.952  16.787   2.559  1.00  1.44           H  
ATOM    318 2HB  ALA A  22      -0.303  16.435   4.180  1.00  1.44           H  
ATOM    319 3HB  ALA A  22      -0.789  15.107   3.107  1.00  1.44           H  
ATOM    320  N   LYS A  23      -3.737  14.478   2.738  1.00  1.47           N  
ATOM    321  CA  LYS A  23      -4.423  13.351   2.093  1.00  1.47           C  
ATOM    322  C   LYS A  23      -5.743  13.039   2.827  1.00  1.47           C  
ATOM    323  O   LYS A  23      -5.998  13.535   3.914  1.00  1.47           O  
ATOM    324  CB  LYS A  23      -3.515  12.122   1.999  1.00  1.47           C  
ATOM    325  CG  LYS A  23      -2.201  12.367   1.247  1.00  1.47           C  
ATOM    326  CD  LYS A  23      -2.432  12.753  -0.207  1.00  1.47           C  
ATOM    327  CE  LYS A  23      -1.111  12.884  -0.966  1.00  1.47           C  
ATOM    328  NZ  LYS A  23      -1.323  13.341  -2.377  1.00  1.47           N  
ATOM    329  H   LYS A  23      -4.256  14.934   2.002  1.00  1.47           H  
ATOM    330  HA  LYS A  23      -4.680  13.646   1.080  1.00  1.47           H  
ATOM    331 1HB  LYS A  23      -3.243  11.795   2.988  1.00  1.47           H  
ATOM    332 2HB  LYS A  23      -4.045  11.307   1.514  1.00  1.47           H  
ATOM    333 1HG  LYS A  23      -1.651  13.171   1.737  1.00  1.47           H  
ATOM    334 2HG  LYS A  23      -1.593  11.468   1.292  1.00  1.47           H  
ATOM    335 1HD  LYS A  23      -3.054  12.000  -0.693  1.00  1.47           H  
ATOM    336 2HD  LYS A  23      -2.953  13.711  -0.244  1.00  1.47           H  
ATOM    337 1HE  LYS A  23      -0.472  13.602  -0.450  1.00  1.47           H  
ATOM    338 2HE  LYS A  23      -0.610  11.916  -0.981  1.00  1.47           H  
ATOM    339 1HZ  LYS A  23      -0.430  13.414  -2.843  1.00  1.47           H  
ATOM    340 2HZ  LYS A  23      -1.905  12.673  -2.866  1.00  1.47           H  
ATOM    341 3HZ  LYS A  23      -1.777  14.242  -2.374  1.00  1.47           H  
ATOM    342  N   GLY A  24      -6.614  12.231   2.217  1.00  1.49           N  
ATOM    343  CA  GLY A  24      -7.937  11.955   2.818  1.00  1.49           C  
ATOM    344  C   GLY A  24      -7.983  10.989   4.017  1.00  1.49           C  
ATOM    345  O   GLY A  24      -8.706   9.983   3.981  1.00  1.49           O  
ATOM    346  H   GLY A  24      -6.380  11.811   1.333  1.00  1.49           H  
ATOM    347 1HA  GLY A  24      -8.373  12.904   3.127  1.00  1.49           H  
ATOM    348 2HA  GLY A  24      -8.592  11.569   2.040  1.00  1.49           H  
ATOM    349  N   PHE A  25      -7.225  11.302   5.066  1.00  1.49           N  
ATOM    350  CA  PHE A  25      -7.146  10.461   6.259  1.00  1.49           C  
ATOM    351  C   PHE A  25      -7.241  11.242   7.568  1.00  1.49           C  
ATOM    352  O   PHE A  25      -7.090  12.462   7.594  1.00  1.49           O  
ATOM    353  CB  PHE A  25      -5.874   9.649   6.276  1.00  1.49           C  
ATOM    354  CG  PHE A  25      -5.678   8.758   5.109  1.00  1.49           C  
ATOM    355  CD1 PHE A  25      -4.946   9.189   4.022  1.00  1.49           C  
ATOM    356  CD2 PHE A  25      -6.216   7.482   5.087  1.00  1.49           C  
ATOM    357  CE1 PHE A  25      -4.741   8.374   2.939  1.00  1.49           C  
ATOM    358  CE2 PHE A  25      -6.019   6.661   4.006  1.00  1.49           C  
ATOM    359  CZ  PHE A  25      -5.279   7.106   2.927  1.00  1.49           C  
ATOM    360  H   PHE A  25      -6.678  12.162   5.001  1.00  1.49           H  
ATOM    361  HA  PHE A  25      -7.980   9.777   6.232  1.00  1.49           H  
ATOM    362 1HB  PHE A  25      -5.048  10.318   6.322  1.00  1.49           H  
ATOM    363 2HB  PHE A  25      -5.828   9.046   7.166  1.00  1.49           H  
ATOM    364  HD1 PHE A  25      -4.525  10.188   4.041  1.00  1.49           H  
ATOM    365  HD2 PHE A  25      -6.790   7.131   5.939  1.00  1.49           H  
ATOM    366  HE1 PHE A  25      -4.154   8.727   2.093  1.00  1.49           H  
ATOM    367  HE2 PHE A  25      -6.443   5.660   4.004  1.00  1.49           H  
ATOM    368  HZ  PHE A  25      -5.119   6.451   2.071  1.00  1.49           H  
ATOM    369  N   LYS A  26      -7.532  10.522   8.655  1.00  1.49           N  
ATOM    370  CA  LYS A  26      -7.590  11.104   9.996  1.00  1.49           C  
ATOM    371  C   LYS A  26      -6.192  11.250  10.593  1.00  1.49           C  
ATOM    372  O   LYS A  26      -5.909  12.181  11.350  1.00  1.49           O  
ATOM    373  CB  LYS A  26      -8.433  10.205  10.888  1.00  1.49           C  
ATOM    374  CG  LYS A  26      -9.912  10.194  10.545  1.00  1.49           C  
ATOM    375  CD  LYS A  26     -10.631   9.160  11.380  1.00  1.49           C  
ATOM    376  CE  LYS A  26     -12.088   9.050  11.010  1.00  1.49           C  
ATOM    377  NZ  LYS A  26     -12.665   7.805  11.558  1.00  1.49           N  
ATOM    378  H   LYS A  26      -7.648   9.513   8.571  1.00  1.49           H  
ATOM    379  HA  LYS A  26      -8.043  12.093   9.935  1.00  1.49           H  
ATOM    380 1HB  LYS A  26      -8.068   9.177  10.808  1.00  1.49           H  
ATOM    381 2HB  LYS A  26      -8.321  10.512  11.926  1.00  1.49           H  
ATOM    382 1HG  LYS A  26     -10.338  11.176  10.742  1.00  1.49           H  
ATOM    383 2HG  LYS A  26     -10.045   9.963   9.489  1.00  1.49           H  
ATOM    384 1HD  LYS A  26     -10.162   8.185  11.253  1.00  1.49           H  
ATOM    385 2HD  LYS A  26     -10.560   9.437  12.430  1.00  1.49           H  
ATOM    386 1HE  LYS A  26     -12.630   9.901  11.416  1.00  1.49           H  
ATOM    387 2HE  LYS A  26     -12.195   9.046   9.929  1.00  1.49           H  
ATOM    388 1HZ  LYS A  26     -13.634   7.729  11.301  1.00  1.49           H  
ATOM    389 2HZ  LYS A  26     -12.118   7.017  11.126  1.00  1.49           H  
ATOM    390 3HZ  LYS A  26     -12.574   7.783  12.554  1.00  1.49           H  
ATOM    391  N   GLY A  27      -5.318  10.317  10.235  1.00  1.49           N  
ATOM    392  CA  GLY A  27      -3.953  10.305  10.751  1.00  1.49           C  
ATOM    393  C   GLY A  27      -3.235   9.042  10.326  1.00  1.49           C  
ATOM    394  O   GLY A  27      -3.665   8.377   9.378  1.00  1.49           O  
ATOM    395  H   GLY A  27      -5.640   9.567   9.623  1.00  1.49           H  
ATOM    396 1HA  GLY A  27      -3.411  11.176  10.384  1.00  1.49           H  
ATOM    397 2HA  GLY A  27      -3.971  10.372  11.839  1.00  1.49           H  
ATOM    398  N   GLY A  28      -2.128   8.735  10.995  1.00  1.53           N  
ATOM    399  CA  GLY A  28      -1.320   7.572  10.648  1.00  1.53           C  
ATOM    400  C   GLY A  28      -0.067   7.458  11.500  1.00  1.53           C  
ATOM    401  O   GLY A  28       0.127   8.221  12.449  1.00  1.53           O  
ATOM    402  H   GLY A  28      -1.835   9.323  11.766  1.00  1.53           H  
ATOM    403 1HA  GLY A  28      -1.917   6.667  10.759  1.00  1.53           H  
ATOM    404 2HA  GLY A  28      -1.030   7.623   9.606  1.00  1.53           H  
ATOM    405  N   TYR A  29       0.744   6.460  11.174  1.00  1.60           N  
ATOM    406  CA  TYR A  29       1.968   6.132  11.908  1.00  1.60           C  
ATOM    407  C   TYR A  29       2.975   5.425  11.011  1.00  1.60           C  
ATOM    408  O   TYR A  29       2.638   5.019   9.899  1.00  1.60           O  
ATOM    409  CB  TYR A  29       1.609   5.243  13.104  1.00  1.60           C  
ATOM    410  CG  TYR A  29       1.002   3.894  12.693  1.00  1.60           C  
ATOM    411  CD1 TYR A  29       1.814   2.781  12.560  1.00  1.60           C  
ATOM    412  CD2 TYR A  29      -0.362   3.779  12.449  1.00  1.60           C  
ATOM    413  CE1 TYR A  29       1.284   1.564  12.197  1.00  1.60           C  
ATOM    414  CE2 TYR A  29      -0.898   2.559  12.090  1.00  1.60           C  
ATOM    415  CZ  TYR A  29      -0.079   1.449  11.965  1.00  1.60           C  
ATOM    416  OH  TYR A  29      -0.604   0.217  11.618  1.00  1.60           O  
ATOM    417  H   TYR A  29       0.466   5.892  10.372  1.00  1.60           H  
ATOM    418  HA  TYR A  29       2.429   7.056  12.268  1.00  1.60           H  
ATOM    419 1HB  TYR A  29       2.506   5.045  13.694  1.00  1.60           H  
ATOM    420 2HB  TYR A  29       0.899   5.760  13.750  1.00  1.60           H  
ATOM    421  HD1 TYR A  29       2.870   2.872  12.752  1.00  1.60           H  
ATOM    422  HD2 TYR A  29      -1.014   4.648  12.550  1.00  1.60           H  
ATOM    423  HE1 TYR A  29       1.934   0.698  12.102  1.00  1.60           H  
ATOM    424  HE2 TYR A  29      -1.955   2.477  11.910  1.00  1.60           H  
ATOM    425  HH  TYR A  29       0.096  -0.445  11.649  1.00  1.60           H  
ATOM    426  N   CYS A  30       4.214   5.273  11.471  1.00  1.71           N  
ATOM    427  CA  CYS A  30       5.172   4.508  10.673  1.00  1.71           C  
ATOM    428  C   CYS A  30       5.195   3.081  11.214  1.00  1.71           C  
ATOM    429  O   CYS A  30       5.243   2.890  12.428  1.00  1.71           O  
ATOM    430  CB  CYS A  30       6.575   5.072  10.801  1.00  1.71           C  
ATOM    431  SG  CYS A  30       6.798   6.862  10.322  1.00  1.71           S  
ATOM    432  H   CYS A  30       4.488   5.648  12.382  1.00  1.71           H  
ATOM    433  HA  CYS A  30       4.867   4.491   9.630  1.00  1.71           H  
ATOM    434 1HB  CYS A  30       6.904   4.962  11.835  1.00  1.71           H  
ATOM    435 2HB  CYS A  30       7.248   4.473  10.186  1.00  1.71           H  
ATOM    436  N   ASN A  31       5.181   2.077  10.353  1.00  1.82           N  
ATOM    437  CA  ASN A  31       5.227   0.709  10.860  1.00  1.82           C  
ATOM    438  C   ASN A  31       6.660   0.238  11.095  1.00  1.82           C  
ATOM    439  O   ASN A  31       7.618   1.007  10.962  1.00  1.82           O  
ATOM    440  CB  ASN A  31       4.485  -0.259   9.957  1.00  1.82           C  
ATOM    441  CG  ASN A  31       5.124  -0.479   8.624  1.00  1.82           C  
ATOM    442  OD1 ASN A  31       6.280  -0.096   8.370  1.00  1.82           O  
ATOM    443  ND2 ASN A  31       4.388  -1.128   7.755  1.00  1.82           N  
ATOM    444  H   ASN A  31       5.113   2.261   9.355  1.00  1.82           H  
ATOM    445  HA  ASN A  31       4.727   0.692  11.830  1.00  1.82           H  
ATOM    446 1HB  ASN A  31       4.377  -1.220  10.457  1.00  1.82           H  
ATOM    447 2HB  ASN A  31       3.487   0.122   9.795  1.00  1.82           H  
ATOM    448 1HD2 ASN A  31       4.746  -1.338   6.847  1.00  1.82           H  
ATOM    449 2HD2 ASN A  31       3.470  -1.436   8.008  1.00  1.82           H  
ATOM    450  N   ASP A  32       6.800  -1.054  11.394  1.00  1.88           N  
ATOM    451  CA  ASP A  32       8.074  -1.706  11.706  1.00  1.88           C  
ATOM    452  C   ASP A  32       9.090  -1.679  10.553  1.00  1.88           C  
ATOM    453  O   ASP A  32      10.276  -1.935  10.763  1.00  1.88           O  
ATOM    454  CB  ASP A  32       7.822  -3.159  12.112  1.00  1.88           C  
ATOM    455  CG  ASP A  32       7.132  -3.290  13.474  1.00  1.88           C  
ATOM    456  OD1 ASP A  32       7.054  -2.312  14.183  1.00  1.88           O  
ATOM    457  OD2 ASP A  32       6.685  -4.366  13.785  1.00  1.88           O  
ATOM    458  H   ASP A  32       5.968  -1.617  11.463  1.00  1.88           H  
ATOM    459  HA  ASP A  32       8.516  -1.185  12.555  1.00  1.88           H  
ATOM    460 1HB  ASP A  32       7.204  -3.643  11.354  1.00  1.88           H  
ATOM    461 2HB  ASP A  32       8.771  -3.694  12.147  1.00  1.88           H  
ATOM    462  N   LYS A  33       8.615  -1.428   9.330  1.00  1.87           N  
ATOM    463  CA  LYS A  33       9.445  -1.386   8.139  1.00  1.87           C  
ATOM    464  C   LYS A  33       9.741   0.061   7.753  1.00  1.87           C  
ATOM    465  O   LYS A  33      10.270   0.331   6.681  1.00  1.87           O  
ATOM    466  CB  LYS A  33       8.749  -2.102   6.980  1.00  1.87           C  
ATOM    467  CG  LYS A  33       8.530  -3.587   7.203  1.00  1.87           C  
ATOM    468  CD  LYS A  33       7.848  -4.236   6.007  1.00  1.87           C  
ATOM    469  CE  LYS A  33       7.641  -5.733   6.232  1.00  1.87           C  
ATOM    470  NZ  LYS A  33       6.949  -6.382   5.080  1.00  1.87           N  
ATOM    471  H   LYS A  33       7.639  -1.186   9.208  1.00  1.87           H  
ATOM    472  HA  LYS A  33      10.393  -1.883   8.348  1.00  1.87           H  
ATOM    473 1HB  LYS A  33       7.779  -1.641   6.796  1.00  1.87           H  
ATOM    474 2HB  LYS A  33       9.344  -1.985   6.077  1.00  1.87           H  
ATOM    475 1HG  LYS A  33       9.491  -4.070   7.377  1.00  1.87           H  
ATOM    476 2HG  LYS A  33       7.908  -3.730   8.086  1.00  1.87           H  
ATOM    477 1HD  LYS A  33       6.879  -3.762   5.845  1.00  1.87           H  
ATOM    478 2HD  LYS A  33       8.457  -4.090   5.113  1.00  1.87           H  
ATOM    479 1HE  LYS A  33       8.610  -6.212   6.374  1.00  1.87           H  
ATOM    480 2HE  LYS A  33       7.039  -5.879   7.130  1.00  1.87           H  
ATOM    481 1HZ  LYS A  33       6.832  -7.367   5.270  1.00  1.87           H  
ATOM    482 2HZ  LYS A  33       6.043  -5.955   4.945  1.00  1.87           H  
ATOM    483 3HZ  LYS A  33       7.503  -6.264   4.244  1.00  1.87           H  
ATOM    484  N   ALA A  34       9.372   0.994   8.644  1.00  1.76           N  
ATOM    485  CA  ALA A  34       9.506   2.440   8.455  1.00  1.76           C  
ATOM    486  C   ALA A  34       8.664   2.929   7.279  1.00  1.76           C  
ATOM    487  O   ALA A  34       9.029   3.880   6.583  1.00  1.76           O  
ATOM    488  CB  ALA A  34      10.970   2.823   8.254  1.00  1.76           C  
ATOM    489  H   ALA A  34       8.936   0.701   9.514  1.00  1.76           H  
ATOM    490  HA  ALA A  34       9.131   2.924   9.356  1.00  1.76           H  
ATOM    491 1HB  ALA A  34      11.052   3.906   8.159  1.00  1.76           H  
ATOM    492 2HB  ALA A  34      11.550   2.495   9.114  1.00  1.76           H  
ATOM    493 3HB  ALA A  34      11.378   2.367   7.357  1.00  1.76           H  
ATOM    494  N   VAL A  35       7.493   2.322   7.117  1.00  1.59           N  
ATOM    495  CA  VAL A  35       6.557   2.683   6.074  1.00  1.59           C  
ATOM    496  C   VAL A  35       5.292   3.262   6.669  1.00  1.59           C  
ATOM    497  O   VAL A  35       4.747   2.740   7.644  1.00  1.59           O  
ATOM    498  CB  VAL A  35       6.199   1.451   5.229  1.00  1.59           C  
ATOM    499  CG1 VAL A  35       5.189   1.810   4.189  1.00  1.59           C  
ATOM    500  CG2 VAL A  35       7.448   0.893   4.592  1.00  1.59           C  
ATOM    501  H   VAL A  35       7.244   1.538   7.722  1.00  1.59           H  
ATOM    502  HA  VAL A  35       7.020   3.433   5.426  1.00  1.59           H  
ATOM    503  HB  VAL A  35       5.758   0.697   5.871  1.00  1.59           H  
ATOM    504 1HG1 VAL A  35       4.965   0.918   3.634  1.00  1.59           H  
ATOM    505 2HG1 VAL A  35       4.286   2.184   4.664  1.00  1.59           H  
ATOM    506 3HG1 VAL A  35       5.596   2.574   3.521  1.00  1.59           H  
ATOM    507 1HG2 VAL A  35       7.193   0.011   4.007  1.00  1.59           H  
ATOM    508 2HG2 VAL A  35       7.881   1.643   3.947  1.00  1.59           H  
ATOM    509 3HG2 VAL A  35       8.161   0.619   5.356  1.00  1.59           H  
ATOM    510  N   CYS A  36       4.850   4.376   6.127  1.00  1.41           N  
ATOM    511  CA  CYS A  36       3.654   5.042   6.589  1.00  1.41           C  
ATOM    512  C   CYS A  36       2.376   4.285   6.327  1.00  1.41           C  
ATOM    513  O   CYS A  36       2.056   3.935   5.170  1.00  1.41           O  
ATOM    514  CB  CYS A  36       3.584   6.305   5.861  1.00  1.41           C  
ATOM    515  SG  CYS A  36       2.224   7.418   6.140  1.00  1.41           S  
ATOM    516  H   CYS A  36       5.320   4.796   5.324  1.00  1.41           H  
ATOM    517  HA  CYS A  36       3.745   5.224   7.659  1.00  1.41           H  
ATOM    518 1HB  CYS A  36       4.518   6.851   5.986  1.00  1.41           H  
ATOM    519 2HB  CYS A  36       3.541   5.990   4.882  1.00  1.41           H  
ATOM    520  N   VAL A  37       1.612   4.125   7.395  1.00  1.26           N  
ATOM    521  CA  VAL A  37       0.313   3.497   7.376  1.00  1.26           C  
ATOM    522  C   VAL A  37      -0.732   4.532   7.748  1.00  1.26           C  
ATOM    523  O   VAL A  37      -0.659   5.144   8.825  1.00  1.26           O  
ATOM    524  CB  VAL A  37       0.260   2.358   8.401  1.00  1.26           C  
ATOM    525  CG1 VAL A  37      -1.122   1.707   8.390  1.00  1.26           C  
ATOM    526  CG2 VAL A  37       1.374   1.367   8.118  1.00  1.26           C  
ATOM    527  H   VAL A  37       1.976   4.451   8.289  1.00  1.26           H  
ATOM    528  HA  VAL A  37       0.108   3.118   6.373  1.00  1.26           H  
ATOM    529  HB  VAL A  37       0.411   2.776   9.391  1.00  1.26           H  
ATOM    530 1HG1 VAL A  37      -1.160   0.924   9.136  1.00  1.26           H  
ATOM    531 2HG1 VAL A  37      -1.887   2.456   8.616  1.00  1.26           H  
ATOM    532 3HG1 VAL A  37      -1.318   1.280   7.409  1.00  1.26           H  
ATOM    533 1HG2 VAL A  37       1.342   0.576   8.861  1.00  1.26           H  
ATOM    534 2HG2 VAL A  37       1.242   0.940   7.126  1.00  1.26           H  
ATOM    535 3HG2 VAL A  37       2.340   1.874   8.170  1.00  1.26           H  
ATOM    536  N   CYS A  38      -1.703   4.746   6.878  1.00  1.18           N  
ATOM    537  CA  CYS A  38      -2.710   5.750   7.172  1.00  1.18           C  
ATOM    538  C   CYS A  38      -4.007   5.144   7.648  1.00  1.18           C  
ATOM    539  O   CYS A  38      -4.359   4.021   7.282  1.00  1.18           O  
ATOM    540  CB  CYS A  38      -2.984   6.619   5.977  1.00  1.18           C  
ATOM    541  SG  CYS A  38      -1.617   7.570   5.386  1.00  1.18           S  
ATOM    542  H   CYS A  38      -1.732   4.230   6.006  1.00  1.18           H  
ATOM    543  HA  CYS A  38      -2.348   6.380   7.979  1.00  1.18           H  
ATOM    544 1HB  CYS A  38      -3.366   6.018   5.153  1.00  1.18           H  
ATOM    545 2HB  CYS A  38      -3.736   7.310   6.267  1.00  1.18           H  
ATOM    546  N   ARG A  39      -4.728   5.911   8.461  1.00  1.15           N  
ATOM    547  CA  ARG A  39      -6.010   5.490   8.995  1.00  1.15           C  
ATOM    548  C   ARG A  39      -7.130   6.511   8.787  1.00  1.15           C  
ATOM    549  O   ARG A  39      -6.914   7.735   8.830  1.00  1.15           O  
ATOM    550  CB  ARG A  39      -5.860   5.201  10.481  1.00  1.15           C  
ATOM    551  CG  ARG A  39      -4.822   4.109  10.824  1.00  1.15           C  
ATOM    552  CD  ARG A  39      -5.290   2.749  10.410  1.00  1.15           C  
ATOM    553  NE  ARG A  39      -4.279   1.734  10.645  1.00  1.15           N  
ATOM    554  CZ  ARG A  39      -4.445   0.419  10.435  1.00  1.15           C  
ATOM    555  NH1 ARG A  39      -5.596  -0.038   9.998  1.00  1.15           N  
ATOM    556  NH2 ARG A  39      -3.448  -0.422  10.673  1.00  1.15           N  
ATOM    557  H   ARG A  39      -4.353   6.820   8.727  1.00  1.15           H  
ATOM    558  HA  ARG A  39      -6.301   4.567   8.493  1.00  1.15           H  
ATOM    559 1HB  ARG A  39      -5.560   6.116  10.995  1.00  1.15           H  
ATOM    560 2HB  ARG A  39      -6.822   4.893  10.892  1.00  1.15           H  
ATOM    561 1HG  ARG A  39      -3.871   4.311  10.332  1.00  1.15           H  
ATOM    562 2HG  ARG A  39      -4.665   4.097  11.901  1.00  1.15           H  
ATOM    563 1HD  ARG A  39      -6.180   2.479  10.975  1.00  1.15           H  
ATOM    564 2HD  ARG A  39      -5.523   2.754   9.345  1.00  1.15           H  
ATOM    565  HE  ARG A  39      -3.382   2.040  10.976  1.00  1.15           H  
ATOM    566 1HH1 ARG A  39      -6.356   0.605   9.816  1.00  1.15           H  
ATOM    567 2HH1 ARG A  39      -5.721  -1.026   9.841  1.00  1.15           H  
ATOM    568 1HH2 ARG A  39      -2.544  -0.079  11.014  1.00  1.15           H  
ATOM    569 2HH2 ARG A  39      -3.576  -1.409  10.516  1.00  1.15           H  
ATOM    570  N   ASN A  40      -8.340   5.986   8.620  1.00  1.16           N  
ATOM    571  CA  ASN A  40      -9.538   6.796   8.473  1.00  1.16           C  
ATOM    572  C   ASN A  40     -10.765   6.017   8.936  1.00  1.16           C  
ATOM    573  O   ASN A  40     -11.038   5.959  10.142  1.00  1.16           O  
ATOM    574  OXT ASN A  40     -11.130   5.102   8.205  1.00  1.16           O  
ATOM    575  CB  ASN A  40      -9.707   7.279   7.038  1.00  1.16           C  
ATOM    576  CG  ASN A  40     -10.892   8.207   6.869  1.00  1.16           C  
ATOM    577  OD1 ASN A  40     -11.882   8.057   7.599  1.00  1.16           O  
ATOM    578  ND2 ASN A  40     -10.828   9.143   5.946  1.00  1.16           N  
ATOM    579  H   ASN A  40      -8.429   4.981   8.587  1.00  1.16           H  
ATOM    580  HA  ASN A  40      -9.438   7.667   9.111  1.00  1.16           H  
ATOM    581 1HB  ASN A  40      -8.819   7.797   6.734  1.00  1.16           H  
ATOM    582 2HB  ASN A  40      -9.827   6.426   6.375  1.00  1.16           H  
ATOM    583 1HD2 ASN A  40     -11.600   9.764   5.815  1.00  1.16           H  
ATOM    584 2HD2 ASN A  40     -10.005   9.256   5.353  1.00  1.16           H  
ENDMDL

