REMARK ID 694825 DOMAINID 685658 MODEL 1 Peptide 2
MODEL     1
ATOM      1  N   ALA A   1       0.104  -0.587   0.919  1.00 22.84           N  
ATOM      2  CA  ALA A   1       0.883  -0.056  -0.193  1.00 22.84           C  
ATOM      3  C   ALA A   1       1.738   1.113   0.263  1.00 22.84           C  
ATOM      4  O   ALA A   1       1.234   2.197   0.561  1.00 22.84           O  
ATOM      5  CB  ALA A   1      -0.031   0.378  -1.328  1.00 22.84           C  
ATOM      6 1H   ALA A   1      -0.019  -1.582   0.799  1.00 22.84           H  
ATOM      7 2H   ALA A   1       0.592  -0.409   1.786  1.00 22.84           H  
ATOM      8 3H   ALA A   1      -0.801  -0.137   0.944  1.00 22.84           H  
ATOM      9  HA  ALA A   1       1.547  -0.845  -0.549  1.00 22.84           H  
ATOM     10 1HB  ALA A   1       0.570   0.749  -2.158  1.00 22.84           H  
ATOM     11 2HB  ALA A   1      -0.623  -0.471  -1.663  1.00 22.84           H  
ATOM     12 3HB  ALA A   1      -0.693   1.171  -0.983  1.00 22.84           H  
ATOM     13  N   LEU A   2       3.050   0.922   0.289  1.00 21.98           N  
ATOM     14  CA  LEU A   2       3.947   1.983   0.755  1.00 21.98           C  
ATOM     15  C   LEU A   2       4.256   2.989  -0.346  1.00 21.98           C  
ATOM     16  O   LEU A   2       5.367   3.036  -0.879  1.00 21.98           O  
ATOM     17  CB  LEU A   2       5.250   1.376   1.272  1.00 21.98           C  
ATOM     18  CG  LEU A   2       5.095   0.408   2.444  1.00 21.98           C  
ATOM     19  CD1 LEU A   2       6.455  -0.171   2.800  1.00 21.98           C  
ATOM     20  CD2 LEU A   2       4.483   1.145   3.623  1.00 21.98           C  
ATOM     21  H   LEU A   2       3.446   0.036   0.009  1.00 21.98           H  
ATOM     22  HA  LEU A   2       3.459   2.515   1.571  1.00 21.98           H  
ATOM     23 1HB  LEU A   2       5.737   0.843   0.456  1.00 21.98           H  
ATOM     24 2HB  LEU A   2       5.905   2.186   1.591  1.00 21.98           H  
ATOM     25  HG  LEU A   2       4.444  -0.416   2.156  1.00 21.98           H  
ATOM     26 1HD1 LEU A   2       6.349  -0.868   3.629  1.00 21.98           H  
ATOM     27 2HD1 LEU A   2       6.866  -0.696   1.935  1.00 21.98           H  
ATOM     28 3HD1 LEU A   2       7.130   0.635   3.088  1.00 21.98           H  
ATOM     29 1HD2 LEU A   2       4.367   0.459   4.462  1.00 21.98           H  
ATOM     30 2HD2 LEU A   2       5.136   1.968   3.917  1.00 21.98           H  
ATOM     31 3HD2 LEU A   2       3.506   1.541   3.339  1.00 21.98           H  
ATOM     32  N   GLU A   3       3.251   3.773  -0.695  1.00 21.38           N  
ATOM     33  CA  GLU A   3       3.343   4.744  -1.773  1.00 21.38           C  
ATOM     34  C   GLU A   3       3.970   6.051  -1.311  1.00 21.38           C  
ATOM     35  O   GLU A   3       3.865   6.428  -0.141  1.00 21.38           O  
ATOM     36  CB  GLU A   3       1.957   5.020  -2.364  1.00 21.38           C  
ATOM     37  CG  GLU A   3       1.305   3.805  -3.016  1.00 21.38           C  
ATOM     38  CD  GLU A   3      -0.046   4.101  -3.642  1.00 21.38           C  
ATOM     39  OE1 GLU A   3      -0.600   5.140  -3.366  1.00 21.38           O  
ATOM     40  OE2 GLU A   3      -0.519   3.281  -4.397  1.00 21.38           O  
ATOM     41  H   GLU A   3       2.374   3.641  -0.186  1.00 21.38           H  
ATOM     42  HA  GLU A   3       3.976   4.327  -2.558  1.00 21.38           H  
ATOM     43 1HB  GLU A   3       1.291   5.371  -1.576  1.00 21.38           H  
ATOM     44 2HB  GLU A   3       2.029   5.810  -3.111  1.00 21.38           H  
ATOM     45 1HG  GLU A   3       1.973   3.410  -3.778  1.00 21.38           H  
ATOM     46 2HG  GLU A   3       1.183   3.047  -2.251  1.00 21.38           H  
ATOM     47  N   TRP A   4       4.599   6.755  -2.242  1.00 21.16           N  
ATOM     48  CA  TRP A   4       5.173   8.070  -1.982  1.00 21.16           C  
ATOM     49  C   TRP A   4       5.374   8.818  -3.288  1.00 21.16           C  
ATOM     50  O   TRP A   4       5.626   8.210  -4.330  1.00 21.16           O  
ATOM     51  CB  TRP A   4       6.502   7.977  -1.216  1.00 21.16           C  
ATOM     52  CG  TRP A   4       7.073   9.344  -0.832  1.00 21.16           C  
ATOM     53  CD1 TRP A   4       6.810  10.028   0.319  1.00 21.16           C  
ATOM     54  CD2 TRP A   4       8.010  10.178  -1.584  1.00 21.16           C  
ATOM     55  NE1 TRP A   4       7.490  11.224   0.329  1.00 21.16           N  
ATOM     56  CE2 TRP A   4       8.223  11.332  -0.828  1.00 21.16           C  
ATOM     57  CE3 TRP A   4       8.654  10.042  -2.823  1.00 21.16           C  
ATOM     58  CZ2 TRP A   4       9.061  12.346  -1.261  1.00 21.16           C  
ATOM     59  CZ3 TRP A   4       9.495  11.061  -3.254  1.00 21.16           C  
ATOM     60  CH2 TRP A   4       9.690  12.184  -2.493  1.00 21.16           C  
ATOM     61  H   TRP A   4       4.669   6.371  -3.174  1.00 21.16           H  
ATOM     62  HA  TRP A   4       4.471   8.637  -1.371  1.00 21.16           H  
ATOM     63 1HB  TRP A   4       6.360   7.398  -0.303  1.00 21.16           H  
ATOM     64 2HB  TRP A   4       7.237   7.454  -1.825  1.00 21.16           H  
ATOM     65  HD1 TRP A   4       6.146   9.682   1.111  1.00 21.16           H  
ATOM     66  HE1 TRP A   4       7.460  11.932   1.073  1.00 21.16           H  
ATOM     67  HE3 TRP A   4       8.497   9.152  -3.430  1.00 21.16           H  
ATOM     68  HZ2 TRP A   4       9.226  13.251  -0.667  1.00 21.16           H  
ATOM     69  HZ3 TRP A   4       9.990  10.947  -4.217  1.00 21.16           H  
ATOM     70  HH2 TRP A   4      10.355  12.966  -2.859  1.00 21.16           H  
ATOM     71  N   SER A   5       5.265  10.135  -3.221  1.00 21.38           N  
ATOM     72  CA  SER A   5       5.507  11.003  -4.359  1.00 21.38           C  
ATOM     73  C   SER A   5       6.003  12.358  -3.894  1.00 21.38           C  
ATOM     74  O   SER A   5       5.608  12.847  -2.835  1.00 21.38           O  
ATOM     75  CB  SER A   5       4.248  11.179  -5.179  1.00 21.38           C  
ATOM     76  OG  SER A   5       4.473  12.043  -6.261  1.00 21.38           O  
ATOM     77  H   SER A   5       5.036  10.556  -2.332  1.00 21.38           H  
ATOM     78  HA  SER A   5       6.279  10.553  -4.985  1.00 21.38           H  
ATOM     79 1HB  SER A   5       3.916  10.208  -5.547  1.00 21.38           H  
ATOM     80 2HB  SER A   5       3.456  11.579  -4.548  1.00 21.38           H  
ATOM     81  HG  SER A   5       4.699  12.908  -5.869  1.00 21.38           H  
ATOM     82  N   ALA A   6       6.880  12.958  -4.684  1.00 21.98           N  
ATOM     83  CA  ALA A   6       7.397  14.277  -4.370  1.00 21.98           C  
ATOM     84  C   ALA A   6       6.260  15.271  -4.326  1.00 21.98           C  
ATOM     85  O   ALA A   6       5.298  15.159  -5.095  1.00 21.98           O  
ATOM     86  CB  ALA A   6       8.447  14.700  -5.373  1.00 21.98           C  
ATOM     87  H   ALA A   6       7.177  12.493  -5.532  1.00 21.98           H  
ATOM     88  HA  ALA A   6       7.846  14.245  -3.374  1.00 21.98           H  
ATOM     89 1HB  ALA A   6       8.829  15.694  -5.101  1.00 21.98           H  
ATOM     90 2HB  ALA A   6       9.266  13.983  -5.370  1.00 21.98           H  
ATOM     91 3HB  ALA A   6       8.003  14.742  -6.365  1.00 21.98           H  
ATOM     92  N   THR A   7       6.376  16.234  -3.431  1.00 22.84           N  
ATOM     93  CA  THR A   7       5.390  17.280  -3.243  1.00 22.84           C  
ATOM     94  C   THR A   7       5.979  18.588  -2.788  1.00 22.84           C  
ATOM     95  O   THR A   7       6.945  18.621  -2.025  1.00 22.84           O  
ATOM     96  CB  THR A   7       4.330  16.867  -2.219  1.00 22.84           C  
ATOM     97  OG1 THR A   7       3.365  17.941  -2.085  1.00 22.84           O  
ATOM     98  CG2 THR A   7       4.979  16.563  -0.889  1.00 22.84           C  
ATOM     99  H   THR A   7       7.206  16.244  -2.846  1.00 22.84           H  
ATOM    100  HA  THR A   7       4.898  17.451  -4.201  1.00 22.84           H  
ATOM    101  HB  THR A   7       3.814  15.975  -2.577  1.00 22.84           H  
ATOM    102  HG1 THR A   7       2.604  17.622  -1.575  1.00 22.84           H  
ATOM    103 1HG2 THR A   7       4.218  16.264  -0.167  1.00 22.84           H  
ATOM    104 2HG2 THR A   7       5.698  15.748  -1.008  1.00 22.84           H  
ATOM    105 3HG2 THR A   7       5.490  17.434  -0.533  1.00 22.84           H  
ATOM    106  N   ASN A   8       5.293  19.668  -3.147  1.00 23.74           N  
ATOM    107  CA  ASN A   8       5.649  21.022  -2.738  1.00 23.74           C  
ATOM    108  C   ASN A   8       5.603  21.140  -1.215  1.00 23.74           C  
ATOM    109  O   ASN A   8       6.346  21.913  -0.603  1.00 23.74           O  
ATOM    110  CB  ASN A   8       4.705  22.023  -3.373  1.00 23.74           C  
ATOM    111  CG  ASN A   8       4.906  22.169  -4.865  1.00 23.74           C  
ATOM    112  OD1 ASN A   8       5.934  21.773  -5.427  1.00 23.74           O  
ATOM    113  ND2 ASN A   8       3.927  22.739  -5.523  1.00 23.74           N  
ATOM    114  H   ASN A   8       4.491  19.536  -3.749  1.00 23.74           H  
ATOM    115  HA  ASN A   8       6.663  21.242  -3.063  1.00 23.74           H  
ATOM    116 1HB  ASN A   8       3.673  21.734  -3.174  1.00 23.74           H  
ATOM    117 2HB  ASN A   8       4.867  23.001  -2.910  1.00 23.74           H  
ATOM    118 1HD2 ASN A   8       4.000  22.867  -6.513  1.00 23.74           H  
ATOM    119 2HD2 ASN A   8       3.112  23.051  -5.037  1.00 23.74           H  
ATOM    120  N   GLU A   9       4.784  20.294  -0.578  1.00 24.41           N  
ATOM    121  CA  GLU A   9       4.650  20.315   0.875  1.00 24.41           C  
ATOM    122  C   GLU A   9       5.973  19.981   1.570  1.00 24.41           C  
ATOM    123  O   GLU A   9       6.146  20.311   2.740  1.00 24.41           O  
ATOM    124  CB  GLU A   9       3.557  19.353   1.350  1.00 24.41           C  
ATOM    125  CG  GLU A   9       2.134  19.772   0.977  1.00 24.41           C  
ATOM    126  CD  GLU A   9       1.069  18.795   1.450  1.00 24.41           C  
ATOM    127  OE1 GLU A   9       1.418  17.764   1.977  1.00 24.41           O  
ATOM    128  OE2 GLU A   9      -0.093  19.091   1.282  1.00 24.41           O  
ATOM    129  H   GLU A   9       4.231  19.624  -1.121  1.00 24.41           H  
ATOM    130  HA  GLU A   9       4.363  21.323   1.174  1.00 24.41           H  
ATOM    131 1HB  GLU A   9       3.731  18.373   0.936  1.00 24.41           H  
ATOM    132 2HB  GLU A   9       3.606  19.259   2.433  1.00 24.41           H  
ATOM    133 1HG  GLU A   9       1.933  20.749   1.417  1.00 24.41           H  
ATOM    134 2HG  GLU A   9       2.076  19.875  -0.107  1.00 24.41           H  
ATOM    135  N   GLU A  10       6.877  19.275   0.877  1.00 24.67           N  
ATOM    136  CA  GLU A  10       8.180  18.941   1.433  1.00 24.67           C  
ATOM    137  C   GLU A  10       9.290  19.707   0.693  1.00 24.67           C  
ATOM    138  O   GLU A  10      10.236  20.220   1.302  1.00 24.67           O  
ATOM    139  CB  GLU A  10       8.442  17.434   1.329  1.00 24.67           C  
ATOM    140  CG  GLU A  10       7.488  16.552   2.143  1.00 24.67           C  
ATOM    141  CD  GLU A  10       7.799  15.067   2.020  1.00 24.67           C  
ATOM    142  OE1 GLU A  10       8.691  14.728   1.280  1.00 24.67           O  
ATOM    143  OE2 GLU A  10       7.141  14.280   2.662  1.00 24.67           O  
ATOM    144  H   GLU A  10       6.685  19.017  -0.086  1.00 24.67           H  
ATOM    145  HA  GLU A  10       8.195  19.225   2.478  1.00 24.67           H  
ATOM    146 1HB  GLU A  10       8.368  17.131   0.280  1.00 24.67           H  
ATOM    147 2HB  GLU A  10       9.458  17.220   1.658  1.00 24.67           H  
ATOM    148 1HG  GLU A  10       7.551  16.841   3.190  1.00 24.67           H  
ATOM    149 2HG  GLU A  10       6.470  16.736   1.806  1.00 24.67           H  
ATOM    150  N   ASP A  11       9.141  19.819  -0.630  1.00 24.67           N  
ATOM    151  CA  ASP A  11      10.145  20.431  -1.495  1.00 24.67           C  
ATOM    152  C   ASP A  11      10.399  21.915  -1.219  1.00 24.67           C  
ATOM    153  O   ASP A  11      11.524  22.384  -1.387  1.00 24.67           O  
ATOM    154  CB  ASP A  11       9.787  20.206  -2.968  1.00 24.67           C  
ATOM    155  CG  ASP A  11      10.008  18.729  -3.428  1.00 24.67           C  
ATOM    156  OD1 ASP A  11      10.627  17.984  -2.699  1.00 24.67           O  
ATOM    157  OD2 ASP A  11       9.559  18.377  -4.497  1.00 24.67           O  
ATOM    158  H   ASP A  11       8.318  19.420  -1.070  1.00 24.67           H  
ATOM    159  HA  ASP A  11      11.086  19.908  -1.318  1.00 24.67           H  
ATOM    160 1HB  ASP A  11       8.750  20.451  -3.115  1.00 24.67           H  
ATOM    161 2HB  ASP A  11      10.373  20.875  -3.596  1.00 24.67           H  
ATOM    162  N   ASP A  12       9.380  22.648  -0.752  1.00 24.67           N  
ATOM    163  CA  ASP A  12       9.549  24.072  -0.476  1.00 24.67           C  
ATOM    164  C   ASP A  12       9.819  24.372   1.002  1.00 24.67           C  
ATOM    165  O   ASP A  12       9.660  25.515   1.441  1.00 24.67           O  
ATOM    166  CB  ASP A  12       8.330  24.873  -0.941  1.00 24.67           C  
ATOM    167  CG  ASP A  12       8.168  24.913  -2.469  1.00 24.67           C  
ATOM    168  OD1 ASP A  12       9.155  25.063  -3.158  1.00 24.67           O  
ATOM    169  OD2 ASP A  12       7.053  24.823  -2.925  1.00 24.67           O  
ATOM    170  H   ASP A  12       8.454  22.237  -0.623  1.00 24.67           H  
ATOM    171  HA  ASP A  12      10.409  24.425  -1.042  1.00 24.67           H  
ATOM    172 1HB  ASP A  12       7.428  24.428  -0.513  1.00 24.67           H  
ATOM    173 2HB  ASP A  12       8.401  25.893  -0.567  1.00 24.67           H  
ATOM    174  N   LEU A  13      10.224  23.363   1.774  1.00 24.67           N  
ATOM    175  CA  LEU A  13      10.536  23.562   3.182  1.00 24.67           C  
ATOM    176  C   LEU A  13      11.995  23.944   3.384  1.00 24.67           C  
ATOM    177  O   LEU A  13      12.765  24.027   2.426  1.00 24.67           O  
ATOM    178  CB  LEU A  13      10.205  22.328   4.014  1.00 24.67           C  
ATOM    179  CG  LEU A  13       8.764  21.888   3.961  1.00 24.67           C  
ATOM    180  CD1 LEU A  13       8.594  20.668   4.856  1.00 24.67           C  
ATOM    181  CD2 LEU A  13       7.864  23.032   4.372  1.00 24.67           C  
ATOM    182  H   LEU A  13      10.324  22.418   1.388  1.00 24.67           H  
ATOM    183  HA  LEU A  13       9.920  24.383   3.549  1.00 24.67           H  
ATOM    184 1HB  LEU A  13      10.812  21.499   3.647  1.00 24.67           H  
ATOM    185 2HB  LEU A  13      10.462  22.511   5.052  1.00 24.67           H  
ATOM    186  HG  LEU A  13       8.511  21.599   2.943  1.00 24.67           H  
ATOM    187 1HD1 LEU A  13       7.560  20.325   4.818  1.00 24.67           H  
ATOM    188 2HD1 LEU A  13       9.252  19.872   4.511  1.00 24.67           H  
ATOM    189 3HD1 LEU A  13       8.848  20.933   5.879  1.00 24.67           H  
ATOM    190 1HD2 LEU A  13       6.823  22.702   4.316  1.00 24.67           H  
ATOM    191 2HD2 LEU A  13       8.098  23.335   5.390  1.00 24.67           H  
ATOM    192 3HD2 LEU A  13       8.015  23.875   3.694  1.00 24.67           H  
ATOM    193  N   SER A  14      12.359  24.233   4.631  1.00 24.41           N  
ATOM    194  CA  SER A  14      13.712  24.650   4.964  1.00 24.41           C  
ATOM    195  C   SER A  14      14.781  23.697   4.480  1.00 24.41           C  
ATOM    196  O   SER A  14      14.663  22.473   4.593  1.00 24.41           O  
ATOM    197  CB  SER A  14      13.869  24.799   6.462  1.00 24.41           C  
ATOM    198  OG  SER A  14      15.215  25.077   6.818  1.00 24.41           O  
ATOM    199  H   SER A  14      11.676  24.164   5.371  1.00 24.41           H  
ATOM    200  HA  SER A  14      13.884  25.619   4.490  1.00 24.41           H  
ATOM    201 1HB  SER A  14      13.227  25.607   6.811  1.00 24.41           H  
ATOM    202 2HB  SER A  14      13.543  23.884   6.960  1.00 24.41           H  
ATOM    203  HG  SER A  14      15.176  25.444   7.716  1.00 24.41           H  
ATOM    204  N   VAL A  15      15.852  24.298   3.987  1.00 23.74           N  
ATOM    205  CA  VAL A  15      17.013  23.602   3.487  1.00 23.74           C  
ATOM    206  C   VAL A  15      18.221  23.898   4.343  1.00 23.74           C  
ATOM    207  O   VAL A  15      19.350  23.707   3.898  1.00 23.74           O  
ATOM    208  CB  VAL A  15      17.335  24.036   2.056  1.00 23.74           C  
ATOM    209  CG1 VAL A  15      16.198  23.648   1.131  1.00 23.74           C  
ATOM    210  CG2 VAL A  15      17.603  25.534   2.052  1.00 23.74           C  
ATOM    211  H   VAL A  15      15.847  25.306   3.951  1.00 23.74           H  
ATOM    212  HA  VAL A  15      16.815  22.529   3.499  1.00 23.74           H  
ATOM    213  HB  VAL A  15      18.224  23.507   1.713  1.00 23.74           H  
ATOM    214 1HG1 VAL A  15      16.441  23.943   0.111  1.00 23.74           H  
ATOM    215 2HG1 VAL A  15      16.052  22.569   1.170  1.00 23.74           H  
ATOM    216 3HG1 VAL A  15      15.275  24.147   1.441  1.00 23.74           H  
ATOM    217 1HG2 VAL A  15      17.853  25.858   1.044  1.00 23.74           H  
ATOM    218 2HG2 VAL A  15      16.712  26.060   2.396  1.00 23.74           H  
ATOM    219 3HG2 VAL A  15      18.440  25.754   2.721  1.00 23.74           H  
ATOM    220  N   GLU A  16      18.012  24.318   5.598  1.00 22.84           N  
ATOM    221  CA  GLU A  16      19.181  24.614   6.446  1.00 22.84           C  
ATOM    222  C   GLU A  16      20.088  23.394   6.577  1.00 22.84           C  
ATOM    223  O   GLU A  16      21.312  23.503   6.587  1.00 22.84           O  
ATOM    224  CB  GLU A  16      18.767  25.119   7.828  1.00 22.84           C  
ATOM    225  CG  GLU A  16      18.212  26.533   7.830  1.00 22.84           C  
ATOM    226  CD  GLU A  16      17.766  27.004   9.198  1.00 22.84           C  
ATOM    227  OE1 GLU A  16      17.747  26.206  10.109  1.00 22.84           O  
ATOM    228  OE2 GLU A  16      17.445  28.167   9.329  1.00 22.84           O  
ATOM    229  H   GLU A  16      17.055  24.458   5.945  1.00 22.84           H  
ATOM    230  HA  GLU A  16      19.745  25.397   5.968  1.00 22.84           H  
ATOM    231 1HB  GLU A  16      18.001  24.458   8.237  1.00 22.84           H  
ATOM    232 2HB  GLU A  16      19.624  25.085   8.501  1.00 22.84           H  
ATOM    233 1HG  GLU A  16      18.989  27.205   7.470  1.00 22.84           H  
ATOM    234 2HG  GLU A  16      17.376  26.588   7.133  1.00 22.84           H  
ATOM    235  N   LYS A  17      19.471  22.227   6.577  1.00 21.98           N  
ATOM    236  CA  LYS A  17      20.129  20.932   6.640  1.00 21.98           C  
ATOM    237  C   LYS A  17      21.112  20.678   5.474  1.00 21.98           C  
ATOM    238  O   LYS A  17      21.981  19.804   5.577  1.00 21.98           O  
ATOM    239  CB  LYS A  17      19.011  19.890   6.697  1.00 21.98           C  
ATOM    240  CG  LYS A  17      18.150  19.860   5.439  1.00 21.98           C  
ATOM    241  CD  LYS A  17      16.937  18.963   5.600  1.00 21.98           C  
ATOM    242  CE  LYS A  17      16.063  19.005   4.351  1.00 21.98           C  
ATOM    243  NZ  LYS A  17      14.817  18.208   4.517  1.00 21.98           N  
ATOM    244  H   LYS A  17      18.463  22.246   6.558  1.00 21.98           H  
ATOM    245  HA  LYS A  17      20.694  20.886   7.569  1.00 21.98           H  
ATOM    246 1HB  LYS A  17      19.444  18.898   6.836  1.00 21.98           H  
ATOM    247 2HB  LYS A  17      18.364  20.090   7.553  1.00 21.98           H  
ATOM    248 1HG  LYS A  17      17.819  20.871   5.186  1.00 21.98           H  
ATOM    249 2HG  LYS A  17      18.744  19.477   4.620  1.00 21.98           H  
ATOM    250 1HD  LYS A  17      17.261  17.938   5.783  1.00 21.98           H  
ATOM    251 2HD  LYS A  17      16.346  19.301   6.457  1.00 21.98           H  
ATOM    252 1HE  LYS A  17      15.797  20.045   4.142  1.00 21.98           H  
ATOM    253 2HE  LYS A  17      16.628  18.611   3.505  1.00 21.98           H  
ATOM    254 1HZ  LYS A  17      14.260  18.269   3.672  1.00 21.98           H  
ATOM    255 2HZ  LYS A  17      15.051  17.243   4.701  1.00 21.98           H  
ATOM    256 3HZ  LYS A  17      14.289  18.584   5.294  1.00 21.98           H  
ATOM    257  N   LYS A  18      20.976  21.418   4.364  1.00 21.20           N  
ATOM    258  CA  LYS A  18      21.845  21.274   3.197  1.00 21.20           C  
ATOM    259  C   LYS A  18      22.944  22.352   3.150  1.00 21.20           C  
ATOM    260  O   LYS A  18      23.839  22.298   2.303  1.00 21.20           O  
ATOM    261  CB  LYS A  18      21.018  21.357   1.908  1.00 21.20           C  
ATOM    262  CG  LYS A  18      19.974  20.252   1.747  1.00 21.20           C  
ATOM    263  CD  LYS A  18      19.252  20.331   0.397  1.00 21.20           C  
ATOM    264  CE  LYS A  18      18.251  19.187   0.241  1.00 21.20           C  
ATOM    265  NZ  LYS A  18      17.568  19.210  -1.087  1.00 21.20           N  
ATOM    266  H   LYS A  18      20.261  22.142   4.327  1.00 21.20           H  
ATOM    267  HA  LYS A  18      22.330  20.299   3.245  1.00 21.20           H  
ATOM    268 1HB  LYS A  18      20.498  22.317   1.885  1.00 21.20           H  
ATOM    269 2HB  LYS A  18      21.681  21.324   1.044  1.00 21.20           H  
ATOM    270 1HG  LYS A  18      20.447  19.277   1.858  1.00 21.20           H  
ATOM    271 2HG  LYS A  18      19.228  20.371   2.524  1.00 21.20           H  
ATOM    272 1HD  LYS A  18      18.722  21.285   0.332  1.00 21.20           H  
ATOM    273 2HD  LYS A  18      19.978  20.282  -0.415  1.00 21.20           H  
ATOM    274 1HE  LYS A  18      18.778  18.240   0.350  1.00 21.20           H  
ATOM    275 2HE  LYS A  18      17.497  19.264   1.026  1.00 21.20           H  
ATOM    276 1HZ  LYS A  18      16.922  18.435  -1.145  1.00 21.20           H  
ATOM    277 2HZ  LYS A  18      17.063  20.075  -1.204  1.00 21.20           H  
ATOM    278 3HZ  LYS A  18      18.260  19.126  -1.819  1.00 21.20           H  
ATOM    279  N   LEU A  19      22.830  23.361   4.017  1.00 20.31           N  
ATOM    280  CA  LEU A  19      23.712  24.530   4.086  1.00 20.31           C  
ATOM    281  C   LEU A  19      25.143  24.451   4.698  1.00 20.31           C  
ATOM    282  O   LEU A  19      25.939  25.332   4.378  1.00 20.31           O  
ATOM    283  CB  LEU A  19      22.997  25.722   4.733  1.00 20.31           C  
ATOM    284  CG  LEU A  19      21.777  26.265   3.940  1.00 20.31           C  
ATOM    285  CD1 LEU A  19      21.179  27.471   4.674  1.00 20.31           C  
ATOM    286  CD2 LEU A  19      22.181  26.606   2.526  1.00 20.31           C  
ATOM    287  H   LEU A  19      22.090  23.321   4.720  1.00 20.31           H  
ATOM    288  HA  LEU A  19      23.865  24.826   3.048  1.00 20.31           H  
ATOM    289 1HB  LEU A  19      22.650  25.423   5.720  1.00 20.31           H  
ATOM    290 2HB  LEU A  19      23.709  26.537   4.853  1.00 20.31           H  
ATOM    291  HG  LEU A  19      21.020  25.496   3.907  1.00 20.31           H  
ATOM    292 1HD1 LEU A  19      20.304  27.827   4.130  1.00 20.31           H  
ATOM    293 2HD1 LEU A  19      20.895  27.205   5.681  1.00 20.31           H  
ATOM    294 3HD1 LEU A  19      21.925  28.261   4.719  1.00 20.31           H  
ATOM    295 1HD2 LEU A  19      21.309  26.967   1.973  1.00 20.31           H  
ATOM    296 2HD2 LEU A  19      22.944  27.380   2.546  1.00 20.31           H  
ATOM    297 3HD2 LEU A  19      22.578  25.712   2.036  1.00 20.31           H  
ATOM    298  N   PRO A  20      25.499  23.523   5.634  1.00 19.21           N  
ATOM    299  CA  PRO A  20      26.739  23.562   6.415  1.00 19.21           C  
ATOM    300  C   PRO A  20      27.993  23.999   5.625  1.00 19.21           C  
ATOM    301  O   PRO A  20      28.206  23.563   4.493  1.00 19.21           O  
ATOM    302  CB  PRO A  20      26.849  22.111   6.905  1.00 19.21           C  
ATOM    303  CG  PRO A  20      25.420  21.656   7.027  1.00 19.21           C  
ATOM    304  CD  PRO A  20      24.700  22.300   5.884  1.00 19.21           C  
ATOM    305  HA  PRO A  20      26.527  24.224   7.261  1.00 19.21           H  
ATOM    306 1HB  PRO A  20      27.425  21.516   6.180  1.00 19.21           H  
ATOM    307 2HB  PRO A  20      27.390  22.064   7.857  1.00 19.21           H  
ATOM    308 1HG  PRO A  20      25.361  20.558   6.982  1.00 19.21           H  
ATOM    309 2HG  PRO A  20      25.002  21.954   8.000  1.00 19.21           H  
ATOM    310 1HD  PRO A  20      24.724  21.621   5.025  1.00 19.21           H  
ATOM    311 2HD  PRO A  20      23.686  22.537   6.235  1.00 19.21           H  
ATOM    312  N   PRO A  21      28.881  24.794   6.267  1.00 17.86           N  
ATOM    313  CA  PRO A  21      30.064  25.452   5.727  1.00 17.86           C  
ATOM    314  C   PRO A  21      31.215  24.522   5.342  1.00 17.86           C  
ATOM    315  O   PRO A  21      31.284  23.396   5.846  1.00 17.86           O  
ATOM    316  CB  PRO A  21      30.488  26.358   6.898  1.00 17.86           C  
ATOM    317  CG  PRO A  21      29.999  25.663   8.123  1.00 17.86           C  
ATOM    318  CD  PRO A  21      28.694  25.048   7.721  1.00 17.86           C  
ATOM    319  HA  PRO A  21      29.706  26.047   4.876  1.00 17.86           H  
ATOM    320 1HB  PRO A  21      31.581  26.473   6.932  1.00 17.86           H  
ATOM    321 2HB  PRO A  21      30.061  27.361   6.774  1.00 17.86           H  
ATOM    322 1HG  PRO A  21      30.735  24.913   8.451  1.00 17.86           H  
ATOM    323 2HG  PRO A  21      29.902  26.383   8.955  1.00 17.86           H  
ATOM    324 1HD  PRO A  21      28.542  24.121   8.286  1.00 17.86           H  
ATOM    325 2HD  PRO A  21      27.896  25.790   7.884  1.00 17.86           H  
ATOM    326  N   PRO A  22      32.213  25.038   4.563  1.00 16.30           N  
ATOM    327  CA  PRO A  22      33.458  24.402   4.104  1.00 16.30           C  
ATOM    328  C   PRO A  22      34.296  23.714   5.185  1.00 16.30           C  
ATOM    329  O   PRO A  22      35.290  23.063   4.879  1.00 16.30           O  
ATOM    330  CB  PRO A  22      34.233  25.581   3.499  1.00 16.30           C  
ATOM    331  CG  PRO A  22      33.184  26.549   3.049  1.00 16.30           C  
ATOM    332  CD  PRO A  22      32.073  26.440   4.046  1.00 16.30           C  
ATOM    333  HA  PRO A  22      33.206  23.672   3.317  1.00 16.30           H  
ATOM    334 1HB  PRO A  22      34.909  26.009   4.256  1.00 16.30           H  
ATOM    335 2HB  PRO A  22      34.868  25.222   2.674  1.00 16.30           H  
ATOM    336 1HG  PRO A  22      33.608  27.566   3.003  1.00 16.30           H  
ATOM    337 2HG  PRO A  22      32.858  26.300   2.028  1.00 16.30           H  
ATOM    338 1HD  PRO A  22      32.210  27.190   4.832  1.00 16.30           H  
ATOM    339 2HD  PRO A  22      31.154  26.581   3.479  1.00 16.30           H  
ATOM    340  N   GLU A  23      33.924  23.893   6.454  1.00 14.65           N  
ATOM    341  CA  GLU A  23      34.620  23.238   7.550  1.00 14.65           C  
ATOM    342  C   GLU A  23      34.453  21.732   7.319  1.00 14.65           C  
ATOM    343  O   GLU A  23      35.334  20.929   7.652  1.00 14.65           O  
ATOM    344  CB  GLU A  23      34.011  23.661   8.893  1.00 14.65           C  
ATOM    345  CG  GLU A  23      34.269  25.122   9.258  1.00 14.65           C  
ATOM    346  CD  GLU A  23      33.616  25.539  10.559  1.00 14.65           C  
ATOM    347  OE1 GLU A  23      32.857  24.768  11.100  1.00 14.65           O  
ATOM    348  OE2 GLU A  23      33.880  26.631  11.008  1.00 14.65           O  
ATOM    349  H   GLU A  23      33.119  24.454   6.667  1.00 14.65           H  
ATOM    350  HA  GLU A  23      35.676  23.491   7.524  1.00 14.65           H  
ATOM    351 1HB  GLU A  23      32.933  23.506   8.868  1.00 14.65           H  
ATOM    352 2HB  GLU A  23      34.416  23.037   9.690  1.00 14.65           H  
ATOM    353 1HG  GLU A  23      35.343  25.282   9.335  1.00 14.65           H  
ATOM    354 2HG  GLU A  23      33.891  25.751   8.451  1.00 14.65           H  
ATOM    355  N   TYR A  24      33.300  21.354   6.753  1.00 13.03           N  
ATOM    356  CA  TYR A  24      33.047  19.979   6.377  1.00 13.03           C  
ATOM    357  C   TYR A  24      33.533  19.785   4.961  1.00 13.03           C  
ATOM    358  O   TYR A  24      33.115  20.508   4.054  1.00 13.03           O  
ATOM    359  CB  TYR A  24      31.571  19.600   6.427  1.00 13.03           C  
ATOM    360  CG  TYR A  24      31.378  18.208   5.844  1.00 13.03           C  
ATOM    361  CD1 TYR A  24      31.806  17.093   6.543  1.00 13.03           C  
ATOM    362  CD2 TYR A  24      30.813  18.059   4.582  1.00 13.03           C  
ATOM    363  CE1 TYR A  24      31.667  15.837   5.989  1.00 13.03           C  
ATOM    364  CE2 TYR A  24      30.674  16.802   4.030  1.00 13.03           C  
ATOM    365  CZ  TYR A  24      31.100  15.695   4.728  1.00 13.03           C  
ATOM    366  OH  TYR A  24      30.969  14.438   4.181  1.00 13.03           O  
ATOM    367  H   TYR A  24      32.610  22.069   6.515  1.00 13.03           H  
ATOM    368  HA  TYR A  24      33.617  19.314   7.028  1.00 13.03           H  
ATOM    369 1HB  TYR A  24      31.211  19.607   7.455  1.00 13.03           H  
ATOM    370 2HB  TYR A  24      30.979  20.313   5.849  1.00 13.03           H  
ATOM    371  HD1 TYR A  24      32.258  17.208   7.529  1.00 13.03           H  
ATOM    372  HD2 TYR A  24      30.485  18.938   4.029  1.00 13.03           H  
ATOM    373  HE1 TYR A  24      32.005  14.960   6.539  1.00 13.03           H  
ATOM    374  HE2 TYR A  24      30.233  16.684   3.043  1.00 13.03           H  
ATOM    375  HH  TYR A  24      31.313  13.785   4.798  1.00 13.03           H  
ATOM    376  N   VAL A  25      34.391  18.803   4.760  1.00 11.54           N  
ATOM    377  CA  VAL A  25      34.909  18.551   3.434  1.00 11.54           C  
ATOM    378  C   VAL A  25      34.422  17.201   2.876  1.00 11.54           C  
ATOM    379  O   VAL A  25      34.750  16.160   3.444  1.00 11.54           O  
ATOM    380  CB  VAL A  25      36.435  18.579   3.476  1.00 11.54           C  
ATOM    381  CG1 VAL A  25      36.976  18.299   2.102  1.00 11.54           C  
ATOM    382  CG2 VAL A  25      36.886  19.948   3.981  1.00 11.54           C  
ATOM    383  H   VAL A  25      34.701  18.246   5.544  1.00 11.54           H  
ATOM    384  HA  VAL A  25      34.623  19.378   2.800  1.00 11.54           H  
ATOM    385  HB  VAL A  25      36.802  17.798   4.142  1.00 11.54           H  
ATOM    386 1HG1 VAL A  25      38.063  18.313   2.124  1.00 11.54           H  
ATOM    387 2HG1 VAL A  25      36.630  17.319   1.774  1.00 11.54           H  
ATOM    388 3HG1 VAL A  25      36.613  19.062   1.414  1.00 11.54           H  
ATOM    389 1HG2 VAL A  25      37.972  19.986   4.018  1.00 11.54           H  
ATOM    390 2HG2 VAL A  25      36.515  20.728   3.311  1.00 11.54           H  
ATOM    391 3HG2 VAL A  25      36.489  20.127   4.985  1.00 11.54           H  
ATOM    392  N   PRO A  26      33.615  17.192   1.799  1.00 10.33           N  
ATOM    393  CA  PRO A  26      33.112  16.016   1.107  1.00 10.33           C  
ATOM    394  C   PRO A  26      34.256  15.184   0.558  1.00 10.33           C  
ATOM    395  O   PRO A  26      35.276  15.721   0.144  1.00 10.33           O  
ATOM    396  CB  PRO A  26      32.290  16.614  -0.043  1.00 10.33           C  
ATOM    397  CG  PRO A  26      31.905  17.985   0.433  1.00 10.33           C  
ATOM    398  CD  PRO A  26      33.068  18.457   1.270  1.00 10.33           C  
ATOM    399  HA  PRO A  26      32.486  15.425   1.791  1.00 10.33           H  
ATOM    400 1HB  PRO A  26      32.894  16.639  -0.963  1.00 10.33           H  
ATOM    401 2HB  PRO A  26      31.419  15.977  -0.249  1.00 10.33           H  
ATOM    402 1HG  PRO A  26      31.712  18.643  -0.429  1.00 10.33           H  
ATOM    403 2HG  PRO A  26      30.970  17.939   1.007  1.00 10.33           H  
ATOM    404 1HD  PRO A  26      33.810  18.992   0.660  1.00 10.33           H  
ATOM    405 2HD  PRO A  26      32.640  19.074   2.070  1.00 10.33           H  
ATOM    406  N   LEU A  27      34.057  13.879   0.438  1.00  9.44           N  
ATOM    407  CA  LEU A  27      35.096  13.015  -0.132  1.00  9.44           C  
ATOM    408  C   LEU A  27      35.401  13.398  -1.581  1.00  9.44           C  
ATOM    409  O   LEU A  27      36.513  13.223  -2.073  1.00  9.44           O  
ATOM    410  CB  LEU A  27      34.653  11.557  -0.062  1.00  9.44           C  
ATOM    411  CG  LEU A  27      34.541  10.985   1.352  1.00  9.44           C  
ATOM    412  CD1 LEU A  27      33.969   9.576   1.285  1.00  9.44           C  
ATOM    413  CD2 LEU A  27      35.911  11.000   2.002  1.00  9.44           C  
ATOM    414  H   LEU A  27      33.200  13.469   0.777  1.00  9.44           H  
ATOM    415  HA  LEU A  27      36.008  13.137   0.454  1.00  9.44           H  
ATOM    416 1HB  LEU A  27      33.679  11.464  -0.541  1.00  9.44           H  
ATOM    417 2HB  LEU A  27      35.366  10.948  -0.615  1.00  9.44           H  
ATOM    418  HG  LEU A  27      33.859  11.600   1.941  1.00  9.44           H  
ATOM    419 1HD1 LEU A  27      33.880   9.172   2.294  1.00  9.44           H  
ATOM    420 2HD1 LEU A  27      32.984   9.603   0.819  1.00  9.44           H  
ATOM    421 3HD1 LEU A  27      34.631   8.940   0.698  1.00  9.44           H  
ATOM    422 1HD2 LEU A  27      35.838  10.600   3.014  1.00  9.44           H  
ATOM    423 2HD2 LEU A  27      36.599  10.386   1.419  1.00  9.44           H  
ATOM    424 3HD2 LEU A  27      36.282  12.025   2.041  1.00  9.44           H  
ATOM    425  N   ALA A  28      34.404  13.963  -2.254  1.00  8.79           N  
ATOM    426  CA  ALA A  28      34.497  14.417  -3.637  1.00  8.79           C  
ATOM    427  C   ALA A  28      35.561  15.504  -3.813  1.00  8.79           C  
ATOM    428  O   ALA A  28      36.032  15.749  -4.924  1.00  8.79           O  
ATOM    429  CB  ALA A  28      33.155  14.952  -4.093  1.00  8.79           C  
ATOM    430  H   ALA A  28      33.527  14.083  -1.772  1.00  8.79           H  
ATOM    431  HA  ALA A  28      34.778  13.564  -4.256  1.00  8.79           H  
ATOM    432 1HB  ALA A  28      33.224  15.267  -5.134  1.00  8.79           H  
ATOM    433 2HB  ALA A  28      32.399  14.172  -3.996  1.00  8.79           H  
ATOM    434 3HB  ALA A  28      32.879  15.804  -3.476  1.00  8.79           H  
ATOM    435  N   ALA A  29      35.901  16.190  -2.720  1.00  8.28           N  
ATOM    436  CA  ALA A  29      36.859  17.281  -2.685  1.00  8.28           C  
ATOM    437  C   ALA A  29      38.305  16.790  -2.569  1.00  8.28           C  
ATOM    438  O   ALA A  29      39.221  17.602  -2.421  1.00  8.28           O  
ATOM    439  CB  ALA A  29      36.544  18.204  -1.529  1.00  8.28           C  
ATOM    440  H   ALA A  29      35.497  15.926  -1.821  1.00  8.28           H  
ATOM    441  HA  ALA A  29      36.769  17.834  -3.621  1.00  8.28           H  
ATOM    442 1HB  ALA A  29      37.240  19.037  -1.521  1.00  8.28           H  
ATOM    443 2HB  ALA A  29      35.526  18.577  -1.621  1.00  8.28           H  
ATOM    444 3HB  ALA A  29      36.639  17.641  -0.615  1.00  8.28           H  
ATOM    445  N   TYR A  30      38.506  15.470  -2.588  1.00  7.88           N  
ATOM    446  CA  TYR A  30      39.836  14.885  -2.459  1.00  7.88           C  
ATOM    447  C   TYR A  30      40.851  15.612  -3.346  1.00  7.88           C  
ATOM    448  O   TYR A  30      40.557  15.992  -4.480  1.00  7.88           O  
ATOM    449  CB  TYR A  30      39.783  13.409  -2.870  1.00  7.88           C  
ATOM    450  CG  TYR A  30      39.619  13.203  -4.374  1.00  7.88           C  
ATOM    451  CD1 TYR A  30      40.741  13.156  -5.179  1.00  7.88           C  
ATOM    452  CD2 TYR A  30      38.363  13.079  -4.941  1.00  7.88           C  
ATOM    453  CE1 TYR A  30      40.626  12.988  -6.540  1.00  7.88           C  
ATOM    454  CE2 TYR A  30      38.234  12.910  -6.304  1.00  7.88           C  
ATOM    455  CZ  TYR A  30      39.357  12.866  -7.107  1.00  7.88           C  
ATOM    456  OH  TYR A  30      39.217  12.702  -8.465  1.00  7.88           O  
ATOM    457  H   TYR A  30      37.713  14.834  -2.673  1.00  7.88           H  
ATOM    458  HA  TYR A  30      40.159  14.972  -1.424  1.00  7.88           H  
ATOM    459 1HB  TYR A  30      40.671  12.904  -2.550  1.00  7.88           H  
ATOM    460 2HB  TYR A  30      38.949  12.928  -2.372  1.00  7.88           H  
ATOM    461  HD1 TYR A  30      41.715  13.255  -4.727  1.00  7.88           H  
ATOM    462  HD2 TYR A  30      37.477  13.118  -4.317  1.00  7.88           H  
ATOM    463  HE1 TYR A  30      41.522  12.955  -7.156  1.00  7.88           H  
ATOM    464  HE2 TYR A  30      37.241  12.818  -6.746  1.00  7.88           H  
ATOM    465  HH  TYR A  30      38.284  12.635  -8.682  1.00  7.88           H  
ATOM    466  N   SER A  31      42.068  15.759  -2.824  1.00  7.66           N  
ATOM    467  CA  SER A  31      43.149  16.455  -3.519  1.00  7.66           C  
ATOM    468  C   SER A  31      43.523  15.879  -4.870  1.00  7.66           C  
ATOM    469  O   SER A  31      43.643  14.672  -5.044  1.00  7.66           O  
ATOM    470  CB  SER A  31      44.402  16.448  -2.665  1.00  7.66           C  
ATOM    471  OG  SER A  31      45.498  16.987  -3.379  1.00  7.66           O  
ATOM    472  H   SER A  31      42.232  15.409  -1.893  1.00  7.66           H  
ATOM    473  HA  SER A  31      42.832  17.490  -3.669  1.00  7.66           H  
ATOM    474 1HB  SER A  31      44.234  17.024  -1.756  1.00  7.66           H  
ATOM    475 2HB  SER A  31      44.627  15.427  -2.369  1.00  7.66           H  
ATOM    476  HG  SER A  31      46.295  16.651  -2.947  1.00  7.66           H  
ATOM    477  N   TYR A  32      43.840  16.770  -5.810  1.00  7.62           N  
ATOM    478  CA  TYR A  32      44.308  16.386  -7.141  1.00  7.62           C  
ATOM    479  C   TYR A  32      45.588  15.541  -7.067  1.00  7.62           C  
ATOM    480  O   TYR A  32      45.896  14.766  -7.970  1.00  7.62           O  
ATOM    481  CB  TYR A  32      44.585  17.628  -7.984  1.00  7.62           C  
ATOM    482  CG  TYR A  32      45.845  18.345  -7.559  1.00  7.62           C  
ATOM    483  CD1 TYR A  32      47.058  18.017  -8.151  1.00  7.62           C  
ATOM    484  CD2 TYR A  32      45.796  19.310  -6.566  1.00  7.62           C  
ATOM    485  CE1 TYR A  32      48.216  18.650  -7.752  1.00  7.62           C  
ATOM    486  CE2 TYR A  32      46.955  19.946  -6.169  1.00  7.62           C  
ATOM    487  CZ  TYR A  32      48.161  19.618  -6.758  1.00  7.62           C  
ATOM    488  OH  TYR A  32      49.316  20.250  -6.358  1.00  7.62           O  
ATOM    489  H   TYR A  32      43.730  17.750  -5.593  1.00  7.62           H  
ATOM    490  HA  TYR A  32      43.530  15.795  -7.620  1.00  7.62           H  
ATOM    491 1HB  TYR A  32      44.684  17.350  -9.033  1.00  7.62           H  
ATOM    492 2HB  TYR A  32      43.750  18.321  -7.900  1.00  7.62           H  
ATOM    493  HD1 TYR A  32      47.094  17.253  -8.927  1.00  7.62           H  
ATOM    494  HD2 TYR A  32      44.845  19.566  -6.098  1.00  7.62           H  
ATOM    495  HE1 TYR A  32      49.166  18.390  -8.217  1.00  7.62           H  
ATOM    496  HE2 TYR A  32      46.919  20.704  -5.386  1.00  7.62           H  
ATOM    497  HH  TYR A  32      49.112  20.875  -5.658  1.00  7.62           H  
ATOM    498  N   SER A  33      46.331  15.668  -5.964  1.00  7.76           N  
ATOM    499  CA  SER A  33      47.574  14.933  -5.782  1.00  7.76           C  
ATOM    500  C   SER A  33      47.323  13.427  -5.623  1.00  7.76           C  
ATOM    501  O   SER A  33      48.245  12.618  -5.716  1.00  7.76           O  
ATOM    502  CB  SER A  33      48.351  15.514  -4.609  1.00  7.76           C  
ATOM    503  OG  SER A  33      47.667  15.348  -3.395  1.00  7.76           O  
ATOM    504  H   SER A  33      46.016  16.283  -5.219  1.00  7.76           H  
ATOM    505  HA  SER A  33      48.182  15.077  -6.675  1.00  7.76           H  
ATOM    506 1HB  SER A  33      49.328  15.039  -4.549  1.00  7.76           H  
ATOM    507 2HB  SER A  33      48.515  16.578  -4.790  1.00  7.76           H  
ATOM    508  HG  SER A  33      46.816  15.760  -3.531  1.00  7.76           H  
ATOM    509  N   LEU A  34      46.068  13.047  -5.396  1.00  8.11           N  
ATOM    510  CA  LEU A  34      45.674  11.663  -5.251  1.00  8.11           C  
ATOM    511  C   LEU A  34      45.285  11.057  -6.592  1.00  8.11           C  
ATOM    512  O   LEU A  34      45.004   9.864  -6.675  1.00  8.11           O  
ATOM    513  CB  LEU A  34      44.496  11.591  -4.295  1.00  8.11           C  
ATOM    514  CG  LEU A  34      44.804  12.103  -2.900  1.00  8.11           C  
ATOM    515  CD1 LEU A  34      43.543  12.147  -2.103  1.00  8.11           C  
ATOM    516  CD2 LEU A  34      45.826  11.195  -2.254  1.00  8.11           C  
ATOM    517  H   LEU A  34      45.333  13.748  -5.327  1.00  8.11           H  
ATOM    518  HA  LEU A  34      46.512  11.101  -4.841  1.00  8.11           H  
ATOM    519 1HB  LEU A  34      43.687  12.179  -4.705  1.00  8.11           H  
ATOM    520 2HB  LEU A  34      44.168  10.557  -4.217  1.00  8.11           H  
ATOM    521  HG  LEU A  34      45.206  13.115  -2.964  1.00  8.11           H  
ATOM    522 1HD1 LEU A  34      43.755  12.522  -1.103  1.00  8.11           H  
ATOM    523 2HD1 LEU A  34      42.861  12.813  -2.606  1.00  8.11           H  
ATOM    524 3HD1 LEU A  34      43.113  11.150  -2.036  1.00  8.11           H  
ATOM    525 1HD2 LEU A  34      46.056  11.560  -1.253  1.00  8.11           H  
ATOM    526 2HD2 LEU A  34      45.417  10.193  -2.190  1.00  8.11           H  
ATOM    527 3HD2 LEU A  34      46.735  11.186  -2.857  1.00  8.11           H  
ATOM    528  N   LEU A  35      45.313  11.851  -7.672  1.00  8.78           N  
ATOM    529  CA  LEU A  35      44.910  11.355  -8.988  1.00  8.78           C  
ATOM    530  C   LEU A  35      45.791  10.220  -9.486  1.00  8.78           C  
ATOM    531  O   LEU A  35      45.342   9.378 -10.257  1.00  8.78           O  
ATOM    532  CB  LEU A  35      44.831  12.494  -9.991  1.00  8.78           C  
ATOM    533  CG  LEU A  35      43.657  13.432  -9.730  1.00  8.78           C  
ATOM    534  CD1 LEU A  35      43.742  14.632 -10.649  1.00  8.78           C  
ATOM    535  CD2 LEU A  35      42.357  12.661  -9.937  1.00  8.78           C  
ATOM    536  H   LEU A  35      45.584  12.831  -7.594  1.00  8.78           H  
ATOM    537  HA  LEU A  35      43.899  10.982  -8.900  1.00  8.78           H  
ATOM    538 1HB  LEU A  35      45.753  13.076  -9.940  1.00  8.78           H  
ATOM    539 2HB  LEU A  35      44.731  12.083 -10.994  1.00  8.78           H  
ATOM    540  HG  LEU A  35      43.694  13.776  -8.710  1.00  8.78           H  
ATOM    541 1HD1 LEU A  35      42.906  15.301 -10.449  1.00  8.78           H  
ATOM    542 2HD1 LEU A  35      44.682  15.157 -10.462  1.00  8.78           H  
ATOM    543 3HD1 LEU A  35      43.708  14.302 -11.685  1.00  8.78           H  
ATOM    544 1HD2 LEU A  35      41.511  13.317  -9.742  1.00  8.78           H  
ATOM    545 2HD2 LEU A  35      42.306  12.300 -10.963  1.00  8.78           H  
ATOM    546 3HD2 LEU A  35      42.320  11.812  -9.256  1.00  8.78           H  
ATOM    547  N   ASP A  36      47.031  10.146  -9.017  1.00  9.89           N  
ATOM    548  CA  ASP A  36      47.934   9.064  -9.397  1.00  9.89           C  
ATOM    549  C   ASP A  36      47.408   7.687  -8.950  1.00  9.89           C  
ATOM    550  O   ASP A  36      47.863   6.655  -9.437  1.00  9.89           O  
ATOM    551  CB  ASP A  36      49.340   9.284  -8.834  1.00  9.89           C  
ATOM    552  CG  ASP A  36      50.112  10.413  -9.537  1.00  9.89           C  
ATOM    553  OD1 ASP A  36      49.670  10.867 -10.570  1.00  9.89           O  
ATOM    554  OD2 ASP A  36      51.153  10.785  -9.049  1.00  9.89           O  
ATOM    555  H   ASP A  36      47.355  10.860  -8.376  1.00  9.89           H  
ATOM    556  HA  ASP A  36      48.006   9.051 -10.488  1.00  9.89           H  
ATOM    557 1HB  ASP A  36      49.263   9.527  -7.772  1.00  9.89           H  
ATOM    558 2HB  ASP A  36      49.912   8.361  -8.917  1.00  9.89           H  
ATOM    559  N   LYS A  37      46.466   7.676  -7.992  1.00 11.32           N  
ATOM    560  CA  LYS A  37      45.894   6.443  -7.466  1.00 11.32           C  
ATOM    561  C   LYS A  37      44.726   5.947  -8.325  1.00 11.32           C  
ATOM    562  O   LYS A  37      44.222   4.840  -8.122  1.00 11.32           O  
ATOM    563  CB  LYS A  37      45.394   6.685  -6.040  1.00 11.32           C  
ATOM    564  CG  LYS A  37      46.495   7.050  -5.046  1.00 11.32           C  
ATOM    565  CD  LYS A  37      45.932   7.289  -3.660  1.00 11.32           C  
ATOM    566  CE  LYS A  37      47.021   7.676  -2.670  1.00 11.32           C  
ATOM    567  NZ  LYS A  37      47.994   6.569  -2.441  1.00 11.32           N  
ATOM    568  H   LYS A  37      46.107   8.552  -7.620  1.00 11.32           H  
ATOM    569  HA  LYS A  37      46.664   5.674  -7.458  1.00 11.32           H  
ATOM    570 1HB  LYS A  37      44.651   7.482  -6.045  1.00 11.32           H  
ATOM    571 2HB  LYS A  37      44.897   5.786  -5.676  1.00 11.32           H  
ATOM    572 1HG  LYS A  37      47.238   6.254  -5.006  1.00 11.32           H  
ATOM    573 2HG  LYS A  37      46.983   7.969  -5.386  1.00 11.32           H  
ATOM    574 1HD  LYS A  37      45.209   8.103  -3.715  1.00 11.32           H  
ATOM    575 2HD  LYS A  37      45.424   6.391  -3.312  1.00 11.32           H  
ATOM    576 1HE  LYS A  37      47.557   8.544  -3.056  1.00 11.32           H  
ATOM    577 2HE  LYS A  37      46.558   7.942  -1.720  1.00 11.32           H  
ATOM    578 1HZ  LYS A  37      48.697   6.869  -1.780  1.00 11.32           H  
ATOM    579 2HZ  LYS A  37      47.510   5.763  -2.073  1.00 11.32           H  
ATOM    580 3HZ  LYS A  37      48.438   6.322  -3.314  1.00 11.32           H  
ATOM    581  N   PHE A  38      44.284   6.763  -9.275  1.00 12.71           N  
ATOM    582  CA  PHE A  38      43.154   6.447 -10.137  1.00 12.71           C  
ATOM    583  C   PHE A  38      43.661   5.769 -11.408  1.00 12.71           C  
ATOM    584  O   PHE A  38      44.461   6.335 -12.155  1.00 12.71           O  
ATOM    585  CB  PHE A  38      42.395   7.741 -10.437  1.00 12.71           C  
ATOM    586  CG  PHE A  38      41.663   8.319  -9.215  1.00 12.71           C  
ATOM    587  CD1 PHE A  38      42.375   8.881  -8.174  1.00 12.71           C  
ATOM    588  CD2 PHE A  38      40.286   8.361  -9.148  1.00 12.71           C  
ATOM    589  CE1 PHE A  38      41.745   9.450  -7.080  1.00 12.71           C  
ATOM    590  CE2 PHE A  38      39.644   8.936  -8.055  1.00 12.71           C  
ATOM    591  CZ  PHE A  38      40.380   9.475  -7.021  1.00 12.71           C  
ATOM    592  H   PHE A  38      44.754   7.655  -9.434  1.00 12.71           H  
ATOM    593  HA  PHE A  38      42.488   5.755  -9.619  1.00 12.71           H  
ATOM    594 1HB  PHE A  38      43.086   8.493 -10.808  1.00 12.71           H  
ATOM    595 2HB  PHE A  38      41.660   7.554 -11.218  1.00 12.71           H  
ATOM    596  HD1 PHE A  38      43.455   8.859  -8.227  1.00 12.71           H  
ATOM    597  HD2 PHE A  38      39.702   7.940  -9.966  1.00 12.71           H  
ATOM    598  HE1 PHE A  38      42.339   9.882  -6.272  1.00 12.71           H  
ATOM    599  HE2 PHE A  38      38.556   8.960  -8.014  1.00 12.71           H  
ATOM    600  HZ  PHE A  38      39.876   9.926  -6.165  1.00 12.71           H  
ATOM    601  N   ASP A  39      43.226   4.539 -11.648  1.00 13.63           N  
ATOM    602  CA  ASP A  39      43.706   3.782 -12.804  1.00 13.63           C  
ATOM    603  C   ASP A  39      42.959   4.193 -14.064  1.00 13.63           C  
ATOM    604  O   ASP A  39      41.778   3.902 -14.211  1.00 13.63           O  
ATOM    605  CB  ASP A  39      43.568   2.266 -12.593  1.00 13.63           C  
ATOM    606  CG  ASP A  39      44.173   1.448 -13.764  1.00 13.63           C  
ATOM    607  OD1 ASP A  39      44.548   2.067 -14.749  1.00 13.63           O  
ATOM    608  OD2 ASP A  39      44.241   0.247 -13.675  1.00 13.63           O  
ATOM    609  H   ASP A  39      42.556   4.118 -11.016  1.00 13.63           H  
ATOM    610  HA  ASP A  39      44.764   4.008 -12.948  1.00 13.63           H  
ATOM    611 1HB  ASP A  39      44.065   1.981 -11.664  1.00 13.63           H  
ATOM    612 2HB  ASP A  39      42.512   2.009 -12.495  1.00 13.63           H  
ATOM    613  N   THR A  40      43.652   4.833 -14.997  1.00 13.69           N  
ATOM    614  CA  THR A  40      43.023   5.364 -16.202  1.00 13.69           C  
ATOM    615  C   THR A  40      42.551   4.275 -17.182  1.00 13.69           C  
ATOM    616  O   THR A  40      41.906   4.581 -18.185  1.00 13.69           O  
ATOM    617  CB  THR A  40      43.964   6.348 -16.921  1.00 13.69           C  
ATOM    618  OG1 THR A  40      45.174   5.682 -17.300  1.00 13.69           O  
ATOM    619  CG2 THR A  40      44.301   7.504 -15.985  1.00 13.69           C  
ATOM    620  H   THR A  40      44.637   4.995 -14.832  1.00 13.69           H  
ATOM    621  HA  THR A  40      42.139   5.924 -15.892  1.00 13.69           H  
ATOM    622  HB  THR A  40      43.475   6.736 -17.813  1.00 13.69           H  
ATOM    623  HG1 THR A  40      44.975   5.024 -17.974  1.00 13.69           H  
ATOM    624 1HG2 THR A  40      44.965   8.203 -16.492  1.00 13.69           H  
ATOM    625 2HG2 THR A  40      43.384   8.017 -15.697  1.00 13.69           H  
ATOM    626 3HG2 THR A  40      44.795   7.116 -15.090  1.00 13.69           H  
ATOM    627  N   ASN A  41      42.848   3.003 -16.878  1.00 12.77           N  
ATOM    628  CA  ASN A  41      42.420   1.892 -17.716  1.00 12.77           C  
ATOM    629  C   ASN A  41      41.107   1.274 -17.209  1.00 12.77           C  
ATOM    630  O   ASN A  41      40.648   0.263 -17.747  1.00 12.77           O  
ATOM    631  CB  ASN A  41      43.479   0.811 -17.693  1.00 12.77           C  
ATOM    632  CG  ASN A  41      44.756   1.220 -18.308  1.00 12.77           C  
ATOM    633  OD1 ASN A  41      44.934   1.256 -19.535  1.00 12.77           O  
ATOM    634  ND2 ASN A  41      45.675   1.559 -17.445  1.00 12.77           N  
ATOM    635  H   ASN A  41      43.404   2.795 -16.037  1.00 12.77           H  
ATOM    636  HA  ASN A  41      42.257   2.249 -18.732  1.00 12.77           H  
ATOM    637 1HB  ASN A  41      43.669   0.519 -16.657  1.00 12.77           H  
ATOM    638 2HB  ASN A  41      43.108  -0.071 -18.212  1.00 12.77           H  
ATOM    639 1HD2 ASN A  41      46.576   1.858 -17.750  1.00 12.77           H  
ATOM    640 2HD2 ASN A  41      45.441   1.540 -16.443  1.00 12.77           H  
ATOM    641  N   SER A  42      40.479   1.899 -16.205  1.00 11.23           N  
ATOM    642  CA  SER A  42      39.227   1.388 -15.645  1.00 11.23           C  
ATOM    643  C   SER A  42      38.410   2.487 -14.966  1.00 11.23           C  
ATOM    644  O   SER A  42      38.947   3.380 -14.325  1.00 11.23           O  
ATOM    645  CB  SER A  42      39.544   0.273 -14.655  1.00 11.23           C  
ATOM    646  OG  SER A  42      38.386  -0.239 -14.034  1.00 11.23           O  
ATOM    647  H   SER A  42      40.904   2.723 -15.776  1.00 11.23           H  
ATOM    648  HA  SER A  42      38.632   0.979 -16.460  1.00 11.23           H  
ATOM    649 1HB  SER A  42      40.044  -0.528 -15.194  1.00 11.23           H  
ATOM    650 2HB  SER A  42      40.239   0.635 -13.897  1.00 11.23           H  
ATOM    651  HG  SER A  42      38.329   0.210 -13.159  1.00 11.23           H  
ATOM    652  N   ASN A  43      37.087   2.400 -15.027  1.00  9.57           N  
ATOM    653  CA  ASN A  43      36.272   3.423 -14.359  1.00  9.57           C  
ATOM    654  C   ASN A  43      36.133   3.119 -12.866  1.00  9.57           C  
ATOM    655  O   ASN A  43      35.046   2.822 -12.370  1.00  9.57           O  
ATOM    656  CB  ASN A  43      34.913   3.511 -15.020  1.00  9.57           C  
ATOM    657  CG  ASN A  43      35.007   4.010 -16.439  1.00  9.57           C  
ATOM    658  OD1 ASN A  43      35.767   4.938 -16.735  1.00  9.57           O  
ATOM    659  ND2 ASN A  43      34.257   3.406 -17.322  1.00  9.57           N  
ATOM    660  H   ASN A  43      36.655   1.645 -15.539  1.00  9.57           H  
ATOM    661  HA  ASN A  43      36.771   4.386 -14.452  1.00  9.57           H  
ATOM    662 1HB  ASN A  43      34.442   2.527 -15.020  1.00  9.57           H  
ATOM    663 2HB  ASN A  43      34.273   4.183 -14.450  1.00  9.57           H  
ATOM    664 1HD2 ASN A  43      34.280   3.694 -18.278  1.00  9.57           H  
ATOM    665 2HD2 ASN A  43      33.655   2.656 -17.040  1.00  9.57           H  
ATOM    666  N   SER A  44      37.268   3.176 -12.172  1.00  8.22           N  
ATOM    667  CA  SER A  44      37.353   2.814 -10.767  1.00  8.22           C  
ATOM    668  C   SER A  44      38.598   3.329 -10.029  1.00  8.22           C  
ATOM    669  O   SER A  44      39.619   3.675 -10.621  1.00  8.22           O  
ATOM    670  CB  SER A  44      37.318   1.302 -10.669  1.00  8.22           C  
ATOM    671  OG  SER A  44      38.449   0.738 -11.289  1.00  8.22           O  
ATOM    672  H   SER A  44      38.100   3.456 -12.687  1.00  8.22           H  
ATOM    673  HA  SER A  44      36.475   3.221 -10.265  1.00  8.22           H  
ATOM    674 1HB  SER A  44      37.298   1.014  -9.618  1.00  8.22           H  
ATOM    675 2HB  SER A  44      36.410   0.913 -11.130  1.00  8.22           H  
ATOM    676  HG  SER A  44      39.199   1.285 -11.017  1.00  8.22           H  
ATOM    677  N   VAL A  45      38.492   3.325  -8.705  1.00  7.40           N  
ATOM    678  CA  VAL A  45      39.594   3.625  -7.795  1.00  7.40           C  
ATOM    679  C   VAL A  45      39.312   2.900  -6.488  1.00  7.40           C  
ATOM    680  O   VAL A  45      38.151   2.694  -6.135  1.00  7.40           O  
ATOM    681  CB  VAL A  45      39.719   5.142  -7.544  1.00  7.40           C  
ATOM    682  CG1 VAL A  45      38.512   5.632  -6.792  1.00  7.40           C  
ATOM    683  CG2 VAL A  45      41.019   5.469  -6.778  1.00  7.40           C  
ATOM    684  H   VAL A  45      37.604   3.064  -8.303  1.00  7.40           H  
ATOM    685  HA  VAL A  45      40.527   3.252  -8.216  1.00  7.40           H  
ATOM    686  HB  VAL A  45      39.744   5.646  -8.504  1.00  7.40           H  
ATOM    687 1HG1 VAL A  45      38.585   6.702  -6.631  1.00  7.40           H  
ATOM    688 2HG1 VAL A  45      37.614   5.411  -7.362  1.00  7.40           H  
ATOM    689 3HG1 VAL A  45      38.466   5.126  -5.829  1.00  7.40           H  
ATOM    690 1HG2 VAL A  45      41.096   6.535  -6.642  1.00  7.40           H  
ATOM    691 2HG2 VAL A  45      41.028   5.001  -5.806  1.00  7.40           H  
ATOM    692 3HG2 VAL A  45      41.868   5.123  -7.347  1.00  7.40           H  
ATOM    693  N   SER A  46      40.354   2.529  -5.771  1.00  7.12           N  
ATOM    694  CA  SER A  46      40.183   1.928  -4.465  1.00  7.12           C  
ATOM    695  C   SER A  46      41.316   2.372  -3.572  1.00  7.12           C  
ATOM    696  O   SER A  46      42.385   2.745  -4.055  1.00  7.12           O  
ATOM    697  CB  SER A  46      40.156   0.419  -4.577  1.00  7.12           C  
ATOM    698  OG  SER A  46      41.386  -0.066  -5.037  1.00  7.12           O  
ATOM    699  H   SER A  46      41.285   2.697  -6.121  1.00  7.12           H  
ATOM    700  HA  SER A  46      39.245   2.275  -4.030  1.00  7.12           H  
ATOM    701 1HB  SER A  46      39.935  -0.013  -3.602  1.00  7.12           H  
ATOM    702 2HB  SER A  46      39.361   0.118  -5.260  1.00  7.12           H  
ATOM    703  HG  SER A  46      42.031   0.169  -4.361  1.00  7.12           H  
ATOM    704  N   PHE A  47      41.098   2.296  -2.271  1.00  7.27           N  
ATOM    705  CA  PHE A  47      42.102   2.721  -1.316  1.00  7.27           C  
ATOM    706  C   PHE A  47      42.327   1.627  -0.284  1.00  7.27           C  
ATOM    707  O   PHE A  47      41.430   0.814  -0.024  1.00  7.27           O  
ATOM    708  CB  PHE A  47      41.641   4.031  -0.673  1.00  7.27           C  
ATOM    709  CG  PHE A  47      41.387   5.146  -1.715  1.00  7.27           C  
ATOM    710  CD1 PHE A  47      40.122   5.293  -2.294  1.00  7.27           C  
ATOM    711  CD2 PHE A  47      42.394   6.013  -2.129  1.00  7.27           C  
ATOM    712  CE1 PHE A  47      39.878   6.276  -3.241  1.00  7.27           C  
ATOM    713  CE2 PHE A  47      42.142   7.002  -3.084  1.00  7.27           C  
ATOM    714  CZ  PHE A  47      40.884   7.128  -3.634  1.00  7.27           C  
ATOM    715  H   PHE A  47      40.205   1.963  -1.935  1.00  7.27           H  
ATOM    716  HA  PHE A  47      43.041   2.897  -1.842  1.00  7.27           H  
ATOM    717 1HB  PHE A  47      40.719   3.862  -0.121  1.00  7.27           H  
ATOM    718 2HB  PHE A  47      42.392   4.378   0.033  1.00  7.27           H  
ATOM    719  HD1 PHE A  47      39.319   4.623  -1.990  1.00  7.27           H  
ATOM    720  HD2 PHE A  47      43.389   5.912  -1.698  1.00  7.27           H  
ATOM    721  HE1 PHE A  47      38.885   6.374  -3.679  1.00  7.27           H  
ATOM    722  HE2 PHE A  47      42.933   7.674  -3.400  1.00  7.27           H  
ATOM    723  HZ  PHE A  47      40.688   7.897  -4.380  1.00  7.27           H  
ATOM    724  N   ASN A  48      43.507   1.583   0.327  1.00  7.68           N  
ATOM    725  CA  ASN A  48      43.735   0.522   1.300  1.00  7.68           C  
ATOM    726  C   ASN A  48      43.065   0.791   2.623  1.00  7.68           C  
ATOM    727  O   ASN A  48      43.651   1.349   3.548  1.00  7.68           O  
ATOM    728  CB  ASN A  48      45.200   0.265   1.541  1.00  7.68           C  
ATOM    729  CG  ASN A  48      45.427  -0.974   2.444  1.00  7.68           C  
ATOM    730  OD1 ASN A  48      44.551  -1.435   3.220  1.00  7.68           O  
ATOM    731  ND2 ASN A  48      46.617  -1.521   2.346  1.00  7.68           N  
ATOM    732  H   ASN A  48      44.230   2.254   0.111  1.00  7.68           H  
ATOM    733  HA  ASN A  48      43.296  -0.397   0.906  1.00  7.68           H  
ATOM    734 1HB  ASN A  48      45.708   0.108   0.589  1.00  7.68           H  
ATOM    735 2HB  ASN A  48      45.650   1.139   2.015  1.00  7.68           H  
ATOM    736 1HD2 ASN A  48      46.849  -2.325   2.895  1.00  7.68           H  
ATOM    737 2HD2 ASN A  48      47.295  -1.132   1.721  1.00  7.68           H  
ATOM    738  N   LEU A  49      41.841   0.329   2.700  1.00  8.26           N  
ATOM    739  CA  LEU A  49      40.986   0.469   3.856  1.00  8.26           C  
ATOM    740  C   LEU A  49      40.767  -0.915   4.463  1.00  8.26           C  
ATOM    741  O   LEU A  49      39.692  -1.216   4.967  1.00  8.26           O  
ATOM    742  CB  LEU A  49      39.666   1.103   3.427  1.00  8.26           C  
ATOM    743  CG  LEU A  49      39.827   2.482   2.758  1.00  8.26           C  
ATOM    744  CD1 LEU A  49      38.492   2.960   2.243  1.00  8.26           C  
ATOM    745  CD2 LEU A  49      40.417   3.454   3.748  1.00  8.26           C  
ATOM    746  H   LEU A  49      41.466  -0.079   1.843  1.00  8.26           H  
ATOM    747  HA  LEU A  49      41.474   1.110   4.581  1.00  8.26           H  
ATOM    748 1HB  LEU A  49      39.169   0.436   2.725  1.00  8.26           H  
ATOM    749 2HB  LEU A  49      39.036   1.224   4.308  1.00  8.26           H  
ATOM    750  HG  LEU A  49      40.494   2.390   1.910  1.00  8.26           H  
ATOM    751 1HD1 LEU A  49      38.615   3.928   1.755  1.00  8.26           H  
ATOM    752 2HD1 LEU A  49      38.101   2.240   1.523  1.00  8.26           H  
ATOM    753 3HD1 LEU A  49      37.796   3.059   3.075  1.00  8.26           H  
ATOM    754 1HD2 LEU A  49      40.546   4.426   3.272  1.00  8.26           H  
ATOM    755 2HD2 LEU A  49      39.746   3.552   4.595  1.00  8.26           H  
ATOM    756 3HD2 LEU A  49      41.387   3.086   4.090  1.00  8.26           H  
ATOM    757  N   GLY A  50      41.780  -1.778   4.309  1.00  8.98           N  
ATOM    758  CA  GLY A  50      41.715  -3.180   4.722  1.00  8.98           C  
ATOM    759  C   GLY A  50      41.575  -3.487   6.226  1.00  8.98           C  
ATOM    760  O   GLY A  50      40.457  -3.700   6.700  1.00  8.98           O  
ATOM    761  H   GLY A  50      42.648  -1.447   3.882  1.00  8.98           H  
ATOM    762 1HA  GLY A  50      40.859  -3.626   4.218  1.00  8.98           H  
ATOM    763 2HA  GLY A  50      42.565  -3.704   4.301  1.00  8.98           H  
ATOM    764  N   PRO A  51      42.673  -3.614   7.001  1.00  9.73           N  
ATOM    765  CA  PRO A  51      42.645  -4.008   8.405  1.00  9.73           C  
ATOM    766  C   PRO A  51      41.692  -3.170   9.243  1.00  9.73           C  
ATOM    767  O   PRO A  51      41.961  -2.004   9.537  1.00  9.73           O  
ATOM    768  CB  PRO A  51      44.097  -3.765   8.830  1.00  9.73           C  
ATOM    769  CG  PRO A  51      44.901  -3.944   7.562  1.00  9.73           C  
ATOM    770  CD  PRO A  51      44.032  -3.355   6.465  1.00  9.73           C  
ATOM    771  HA  PRO A  51      42.389  -5.076   8.477  1.00  9.73           H  
ATOM    772 1HB  PRO A  51      44.192  -2.765   9.241  1.00  9.73           H  
ATOM    773 2HB  PRO A  51      44.379  -4.471   9.622  1.00  9.73           H  
ATOM    774 1HG  PRO A  51      45.871  -3.429   7.651  1.00  9.73           H  
ATOM    775 2HG  PRO A  51      45.120  -5.010   7.398  1.00  9.73           H  
ATOM    776 1HD  PRO A  51      44.207  -2.278   6.335  1.00  9.73           H  
ATOM    777 2HD  PRO A  51      44.245  -3.921   5.558  1.00  9.73           H  
ATOM    778  N   GLY A  52      40.642  -3.808   9.752  1.00 10.44           N  
ATOM    779  CA  GLY A  52      39.597  -3.142  10.535  1.00 10.44           C  
ATOM    780  C   GLY A  52      40.098  -1.963  11.379  1.00 10.44           C  
ATOM    781  O   GLY A  52      39.808  -0.809  11.063  1.00 10.44           O  
ATOM    782  H   GLY A  52      40.511  -4.781   9.509  1.00 10.44           H  
ATOM    783 1HA  GLY A  52      38.844  -2.771   9.837  1.00 10.44           H  
ATOM    784 2HA  GLY A  52      39.083  -3.871  11.154  1.00 10.44           H  
ATOM    785  N   PRO A  53      40.772  -2.230  12.508  1.00 11.09           N  
ATOM    786  CA  PRO A  53      41.361  -1.269  13.423  1.00 11.09           C  
ATOM    787  C   PRO A  53      42.768  -0.794  13.041  1.00 11.09           C  
ATOM    788  O   PRO A  53      43.424  -0.115  13.845  1.00 11.09           O  
ATOM    789  CB  PRO A  53      41.402  -2.076  14.724  1.00 11.09           C  
ATOM    790  CG  PRO A  53      41.688  -3.491  14.262  1.00 11.09           C  
ATOM    791  CD  PRO A  53      40.916  -3.639  12.960  1.00 11.09           C  
ATOM    792  HA  PRO A  53      40.678  -0.408  13.520  1.00 11.09           H  
ATOM    793 1HB  PRO A  53      42.188  -1.682  15.384  1.00 11.09           H  
ATOM    794 2HB  PRO A  53      40.448  -1.977  15.264  1.00 11.09           H  
ATOM    795 1HG  PRO A  53      42.771  -3.628  14.124  1.00 11.09           H  
ATOM    796 2HG  PRO A  53      41.371  -4.213  15.030  1.00 11.09           H  
ATOM    797 1HD  PRO A  53      41.509  -4.230  12.252  1.00 11.09           H  
ATOM    798 2HD  PRO A  53      39.941  -4.090  13.178  1.00 11.09           H  
ATOM    799  N   GLY A  54      43.288  -1.227  11.884  1.00 11.68           N  
ATOM    800  CA  GLY A  54      44.677  -0.935  11.528  1.00 11.68           C  
ATOM    801  C   GLY A  54      44.866   0.060  10.377  1.00 11.68           C  
ATOM    802  O   GLY A  54      45.878   0.758  10.333  1.00 11.68           O  
ATOM    803  H   GLY A  54      42.717  -1.730  11.215  1.00 11.68           H  
ATOM    804 1HA  GLY A  54      45.196  -0.560  12.407  1.00 11.68           H  
ATOM    805 2HA  GLY A  54      45.170  -1.870  11.269  1.00 11.68           H  
ATOM    806  N   TYR A  55      43.900   0.157   9.459  1.00 12.23           N  
ATOM    807  CA  TYR A  55      44.045   1.060   8.304  1.00 12.23           C  
ATOM    808  C   TYR A  55      43.876   2.552   8.641  1.00 12.23           C  
ATOM    809  O   TYR A  55      44.194   3.415   7.822  1.00 12.23           O  
ATOM    810  CB  TYR A  55      43.073   0.732   7.160  1.00 12.23           C  
ATOM    811  CG  TYR A  55      41.632   1.130   7.387  1.00 12.23           C  
ATOM    812  CD1 TYR A  55      41.258   2.448   7.185  1.00 12.23           C  
ATOM    813  CD2 TYR A  55      40.683   0.201   7.727  1.00 12.23           C  
ATOM    814  CE1 TYR A  55      39.946   2.829   7.348  1.00 12.23           C  
ATOM    815  CE2 TYR A  55      39.372   0.572   7.890  1.00 12.23           C  
ATOM    816  CZ  TYR A  55      39.001   1.887   7.706  1.00 12.23           C  
ATOM    817  OH  TYR A  55      37.685   2.262   7.864  1.00 12.23           O  
ATOM    818  H   TYR A  55      43.088  -0.455   9.526  1.00 12.23           H  
ATOM    819  HA  TYR A  55      45.058   0.938   7.917  1.00 12.23           H  
ATOM    820 1HB  TYR A  55      43.416   1.211   6.239  1.00 12.23           H  
ATOM    821 2HB  TYR A  55      43.087  -0.341   6.986  1.00 12.23           H  
ATOM    822  HD1 TYR A  55      42.009   3.182   6.895  1.00 12.23           H  
ATOM    823  HD2 TYR A  55      40.955  -0.827   7.853  1.00 12.23           H  
ATOM    824  HE1 TYR A  55      39.660   3.868   7.194  1.00 12.23           H  
ATOM    825  HE2 TYR A  55      38.628  -0.178   8.160  1.00 12.23           H  
ATOM    826  HH  TYR A  55      37.163   1.488   8.102  1.00 12.23           H  
ATOM    827  N   GLY A  56      43.304   2.855   9.805  1.00 12.73           N  
ATOM    828  CA  GLY A  56      42.985   4.236  10.152  1.00 12.73           C  
ATOM    829  C   GLY A  56      44.179   5.040  10.663  1.00 12.73           C  
ATOM    830  O   GLY A  56      45.318   4.574  10.675  1.00 12.73           O  
ATOM    831  H   GLY A  56      43.079   2.107  10.442  1.00 12.73           H  
ATOM    832 1HA  GLY A  56      42.567   4.732   9.275  1.00 12.73           H  
ATOM    833 2HA  GLY A  56      42.202   4.237  10.909  1.00 12.73           H  
ATOM    834  N   ARG A  57      43.907   6.263  11.113  1.00 13.09           N  
ATOM    835  CA  ARG A  57      44.967   7.153  11.573  1.00 13.09           C  
ATOM    836  C   ARG A  57      45.386   6.885  13.019  1.00 13.09           C  
ATOM    837  O   ARG A  57      44.558   6.884  13.939  1.00 13.09           O  
ATOM    838  CB  ARG A  57      44.514   8.602  11.436  1.00 13.09           C  
ATOM    839  CG  ARG A  57      45.541   9.663  11.819  1.00 13.09           C  
ATOM    840  CD  ARG A  57      45.003  11.041  11.602  1.00 13.09           C  
ATOM    841  NE  ARG A  57      45.979  12.084  11.910  1.00 13.09           N  
ATOM    842  CZ  ARG A  57      45.703  13.404  11.908  1.00 13.09           C  
ATOM    843  NH1 ARG A  57      44.485  13.818  11.629  1.00 13.09           N  
ATOM    844  NH2 ARG A  57      46.650  14.287  12.180  1.00 13.09           N  
ATOM    845  H   ARG A  57      42.953   6.592  11.097  1.00 13.09           H  
ATOM    846  HA  ARG A  57      45.836   7.001  10.929  1.00 13.09           H  
ATOM    847 1HB  ARG A  57      44.214   8.792  10.406  1.00 13.09           H  
ATOM    848 2HB  ARG A  57      43.638   8.763  12.065  1.00 13.09           H  
ATOM    849 1HG  ARG A  57      45.776   9.561  12.872  1.00 13.09           H  
ATOM    850 2HG  ARG A  57      46.448   9.540  11.226  1.00 13.09           H  
ATOM    851 1HD  ARG A  57      44.702  11.152  10.561  1.00 13.09           H  
ATOM    852 2HD  ARG A  57      44.137  11.189  12.247  1.00 13.09           H  
ATOM    853  HE  ARG A  57      46.926  11.804  12.125  1.00 13.09           H  
ATOM    854 1HH1 ARG A  57      43.759  13.148  11.418  1.00 13.09           H  
ATOM    855 2HH1 ARG A  57      44.275  14.806  11.623  1.00 13.09           H  
ATOM    856 1HH2 ARG A  57      47.595  13.982  12.384  1.00 13.09           H  
ATOM    857 2HH2 ARG A  57      46.435  15.271  12.175  1.00 13.09           H  
ATOM    858  N   LYS A  58      46.690   6.670  13.214  1.00 13.35           N  
ATOM    859  CA  LYS A  58      47.260   6.406  14.539  1.00 13.35           C  
ATOM    860  C   LYS A  58      48.060   7.608  15.035  1.00 13.35           C  
ATOM    861  O   LYS A  58      48.519   7.657  16.173  1.00 13.35           O  
ATOM    862  CB  LYS A  58      48.144   5.159  14.488  1.00 13.35           C  
ATOM    863  CG  LYS A  58      47.406   3.903  14.015  1.00 13.35           C  
ATOM    864  CD  LYS A  58      46.298   3.506  14.979  1.00 13.35           C  
ATOM    865  CE  LYS A  58      45.588   2.247  14.505  1.00 13.35           C  
ATOM    866  NZ  LYS A  58      44.500   1.838  15.431  1.00 13.35           N  
ATOM    867  H   LYS A  58      47.302   6.651  12.409  1.00 13.35           H  
ATOM    868  HA  LYS A  58      46.446   6.227  15.243  1.00 13.35           H  
ATOM    869 1HB  LYS A  58      48.983   5.334  13.815  1.00 13.35           H  
ATOM    870 2HB  LYS A  58      48.550   4.959  15.479  1.00 13.35           H  
ATOM    871 1HG  LYS A  58      46.966   4.085  13.028  1.00 13.35           H  
ATOM    872 2HG  LYS A  58      48.111   3.079  13.927  1.00 13.35           H  
ATOM    873 1HD  LYS A  58      46.718   3.327  15.969  1.00 13.35           H  
ATOM    874 2HD  LYS A  58      45.569   4.314  15.050  1.00 13.35           H  
ATOM    875 1HE  LYS A  58      45.154   2.443  13.521  1.00 13.35           H  
ATOM    876 2HE  LYS A  58      46.303   1.430  14.416  1.00 13.35           H  
ATOM    877 1HZ  LYS A  58      44.050   1.004  15.034  1.00 13.35           H  
ATOM    878 2HZ  LYS A  58      44.875   1.629  16.342  1.00 13.35           H  
ATOM    879 3HZ  LYS A  58      43.822   2.576  15.506  1.00 13.35           H  
ATOM    880  N   LYS A  59      48.190   8.596  14.157  1.00 13.69           N  
ATOM    881  CA  LYS A  59      48.965   9.818  14.381  1.00 13.69           C  
ATOM    882  C   LYS A  59      48.097  10.953  14.915  1.00 13.69           C  
ATOM    883  O   LYS A  59      48.491  12.115  14.904  1.00 13.69           O  
ATOM    884  CB  LYS A  59      49.653  10.246  13.086  1.00 13.69           C  
ATOM    885  CG  LYS A  59      50.715   9.265  12.589  1.00 13.69           C  
ATOM    886  CD  LYS A  59      51.390   9.767  11.317  1.00 13.69           C  
ATOM    887  CE  LYS A  59      52.455   8.790  10.828  1.00 13.69           C  
ATOM    888  NZ  LYS A  59      53.106   9.261   9.575  1.00 13.69           N  
ATOM    889  H   LYS A  59      47.749   8.476  13.260  1.00 13.69           H  
ATOM    890  HA  LYS A  59      49.733   9.608  15.127  1.00 13.69           H  
ATOM    891 1HB  LYS A  59      48.909  10.364  12.300  1.00 13.69           H  
ATOM    892 2HB  LYS A  59      50.132  11.214  13.232  1.00 13.69           H  
ATOM    893 1HG  LYS A  59      51.471   9.132  13.363  1.00 13.69           H  
ATOM    894 2HG  LYS A  59      50.254   8.299  12.389  1.00 13.69           H  
ATOM    895 1HD  LYS A  59      50.643   9.900  10.534  1.00 13.69           H  
ATOM    896 2HD  LYS A  59      51.860  10.731  11.513  1.00 13.69           H  
ATOM    897 1HE  LYS A  59      53.216   8.677  11.600  1.00 13.69           H  
ATOM    898 2HE  LYS A  59      51.993   7.821  10.643  1.00 13.69           H  
ATOM    899 1HZ  LYS A  59      53.803   8.590   9.284  1.00 13.69           H  
ATOM    900 2HZ  LYS A  59      52.409   9.359   8.850  1.00 13.69           H  
ATOM    901 3HZ  LYS A  59      53.547  10.154   9.740  1.00 13.69           H  
ATOM    902  N   ARG A  60      46.883  10.607  15.323  1.00 14.26           N  
ATOM    903  CA  ARG A  60      45.888  11.532  15.862  1.00 14.26           C  
ATOM    904  C   ARG A  60      46.286  12.224  17.183  1.00 14.26           C  
ATOM    905  O   ARG A  60      45.696  13.246  17.553  1.00 14.26           O  
ATOM    906  CB  ARG A  60      44.575  10.789  16.060  1.00 14.26           C  
ATOM    907  CG  ARG A  60      44.602   9.707  17.142  1.00 14.26           C  
ATOM    908  CD  ARG A  60      43.299   8.982  17.245  1.00 14.26           C  
ATOM    909  NE  ARG A  60      43.040   8.111  16.102  1.00 14.26           N  
ATOM    910  CZ  ARG A  60      41.847   7.575  15.802  1.00 14.26           C  
ATOM    911  NH1 ARG A  60      40.784   7.817  16.543  1.00 14.26           N  
ATOM    912  NH2 ARG A  60      41.774   6.802  14.747  1.00 14.26           N  
ATOM    913  H   ARG A  60      46.645   9.626  15.288  1.00 14.26           H  
ATOM    914  HA  ARG A  60      45.725  12.310  15.115  1.00 14.26           H  
ATOM    915 1HB  ARG A  60      43.791  11.497  16.318  1.00 14.26           H  
ATOM    916 2HB  ARG A  60      44.289  10.305  15.124  1.00 14.26           H  
ATOM    917 1HG  ARG A  60      45.381   8.977  16.901  1.00 14.26           H  
ATOM    918 2HG  ARG A  60      44.814  10.158  18.110  1.00 14.26           H  
ATOM    919 1HD  ARG A  60      43.299   8.369  18.144  1.00 14.26           H  
ATOM    920 2HD  ARG A  60      42.491   9.709  17.305  1.00 14.26           H  
ATOM    921  HE  ARG A  60      43.814   7.855  15.471  1.00 14.26           H  
ATOM    922 1HH1 ARG A  60      40.861   8.415  17.352  1.00 14.26           H  
ATOM    923 2HH1 ARG A  60      39.897   7.403  16.301  1.00 14.26           H  
ATOM    924 1HH2 ARG A  60      42.643   6.650  14.215  1.00 14.26           H  
ATOM    925 2HH2 ARG A  60      40.901   6.376  14.479  1.00 14.26           H  
ATOM    926  N   ARG A  61      47.248  11.653  17.913  1.00 15.19           N  
ATOM    927  CA  ARG A  61      47.691  12.195  19.199  1.00 15.19           C  
ATOM    928  C   ARG A  61      48.216  13.627  19.085  1.00 15.19           C  
ATOM    929  O   ARG A  61      49.074  13.919  18.257  1.00 15.19           O  
ATOM    930  CB  ARG A  61      48.768  11.292  19.789  1.00 15.19           C  
ATOM    931  CG  ARG A  61      49.296  11.687  21.168  1.00 15.19           C  
ATOM    932  CD  ARG A  61      50.225  10.650  21.724  1.00 15.19           C  
ATOM    933  NE  ARG A  61      50.801  11.067  22.987  1.00 15.19           N  
ATOM    934  CZ  ARG A  61      51.462  10.297  23.851  1.00 15.19           C  
ATOM    935  NH1 ARG A  61      51.647   9.009  23.635  1.00 15.19           N  
ATOM    936  NH2 ARG A  61      51.920  10.884  24.929  1.00 15.19           N  
ATOM    937  H   ARG A  61      47.698  10.823  17.553  1.00 15.19           H  
ATOM    938  HA  ARG A  61      46.836  12.198  19.876  1.00 15.19           H  
ATOM    939 1HB  ARG A  61      48.382  10.276  19.864  1.00 15.19           H  
ATOM    940 2HB  ARG A  61      49.620  11.264  19.110  1.00 15.19           H  
ATOM    941 1HG  ARG A  61      49.851  12.623  21.094  1.00 15.19           H  
ATOM    942 2HG  ARG A  61      48.467  11.817  21.867  1.00 15.19           H  
ATOM    943 1HD  ARG A  61      49.682   9.721  21.888  1.00 15.19           H  
ATOM    944 2HD  ARG A  61      51.037  10.480  21.021  1.00 15.19           H  
ATOM    945  HE  ARG A  61      50.731  12.061  23.258  1.00 15.19           H  
ATOM    946 1HH1 ARG A  61      51.283   8.582  22.796  1.00 15.19           H  
ATOM    947 2HH1 ARG A  61      52.152   8.454  24.309  1.00 15.19           H  
ATOM    948 1HH2 ARG A  61      51.743  11.902  25.022  1.00 15.19           H  
ATOM    949 2HH2 ARG A  61      52.427  10.371  25.626  1.00 15.19           H  
ATOM    950  N   GLN A  62      47.726  14.506  19.963  1.00 16.55           N  
ATOM    951  CA  GLN A  62      48.128  15.916  19.955  1.00 16.55           C  
ATOM    952  C   GLN A  62      49.202  16.241  20.995  1.00 16.55           C  
ATOM    953  O   GLN A  62      49.880  17.267  20.899  1.00 16.55           O  
ATOM    954  CB  GLN A  62      46.900  16.793  20.203  1.00 16.55           C  
ATOM    955  CG  GLN A  62      45.798  16.626  19.158  1.00 16.55           C  
ATOM    956  CD  GLN A  62      46.237  17.028  17.761  1.00 16.55           C  
ATOM    957  OE1 GLN A  62      46.630  18.179  17.523  1.00 16.55           O  
ATOM    958  NE2 GLN A  62      46.180  16.084  16.831  1.00 16.55           N  
ATOM    959  H   GLN A  62      47.023  14.201  20.618  1.00 16.55           H  
ATOM    960  HA  GLN A  62      48.533  16.150  18.971  1.00 16.55           H  
ATOM    961 1HB  GLN A  62      46.481  16.561  21.182  1.00 16.55           H  
ATOM    962 2HB  GLN A  62      47.199  17.841  20.216  1.00 16.55           H  
ATOM    963 1HG  GLN A  62      45.504  15.573  19.125  1.00 16.55           H  
ATOM    964 2HG  GLN A  62      44.945  17.241  19.440  1.00 16.55           H  
ATOM    965 1HE2 GLN A  62      46.466  16.283  15.899  1.00 16.55           H  
ATOM    966 2HE2 GLN A  62      45.864  15.137  17.071  1.00 16.55           H  
ATOM    967  N   ARG A  63      49.333  15.369  21.988  1.00 18.27           N  
ATOM    968  CA  ARG A  63      50.259  15.541  23.101  1.00 18.27           C  
ATOM    969  C   ARG A  63      50.222  14.300  23.984  1.00 18.27           C  
ATOM    970  O   ARG A  63      51.228  13.597  24.078  1.00 18.27           O  
ATOM    971  OXT ARG A  63      49.123  13.770  24.142  1.00 18.27           O  
ATOM    972  CB  ARG A  63      49.912  16.779  23.935  1.00 18.27           C  
ATOM    973  CG  ARG A  63      50.880  17.088  25.075  1.00 18.27           C  
ATOM    974  CD  ARG A  63      50.542  18.378  25.754  1.00 18.27           C  
ATOM    975  NE  ARG A  63      51.466  18.681  26.841  1.00 18.27           N  
ATOM    976  CZ  ARG A  63      51.394  19.772  27.633  1.00 18.27           C  
ATOM    977  NH1 ARG A  63      50.439  20.658  27.452  1.00 18.27           N  
ATOM    978  NH2 ARG A  63      52.287  19.953  28.591  1.00 18.27           N  
ATOM    979  H   ARG A  63      48.746  14.553  21.969  1.00 18.27           H  
ATOM    980  HA  ARG A  63      51.269  15.659  22.705  1.00 18.27           H  
ATOM    981 1HB  ARG A  63      49.886  17.665  23.309  1.00 18.27           H  
ATOM    982 2HB  ARG A  63      48.919  16.658  24.368  1.00 18.27           H  
ATOM    983 1HG  ARG A  63      50.840  16.290  25.816  1.00 18.27           H  
ATOM    984 2HG  ARG A  63      51.893  17.166  24.679  1.00 18.27           H  
ATOM    985 1HD  ARG A  63      50.588  19.191  25.029  1.00 18.27           H  
ATOM    986 2HD  ARG A  63      49.536  18.319  26.168  1.00 18.27           H  
ATOM    987  HE  ARG A  63      52.218  18.026  27.013  1.00 18.27           H  
ATOM    988 1HH1 ARG A  63      49.756  20.522  26.719  1.00 18.27           H  
ATOM    989 2HH1 ARG A  63      50.388  21.474  28.043  1.00 18.27           H  
ATOM    990 1HH2 ARG A  63      53.023  19.274  28.731  1.00 18.27           H  
ATOM    991 2HH2 ARG A  63      52.235  20.769  29.182  1.00 18.27           H  
ENDMDL

REMARK ID 694825 DOMAINID 685658 MODEL 2 Peptide 2
MODEL     2
ATOM      1  N   ALA A   1       1.050  -2.483  -0.254  1.00 13.32           N  
ATOM      2  CA  ALA A   1       1.250  -1.442  -1.252  1.00 13.32           C  
ATOM      3  C   ALA A   1       1.415  -0.094  -0.584  1.00 13.32           C  
ATOM      4  O   ALA A   1       1.030   0.090   0.571  1.00 13.32           O  
ATOM      5  CB  ALA A   1       0.077  -1.390  -2.217  1.00 13.32           C  
ATOM      6 1H   ALA A   1       1.459  -3.347  -0.579  1.00 13.32           H  
ATOM      7 2H   ALA A   1       1.493  -2.204   0.610  1.00 13.32           H  
ATOM      8 3H   ALA A   1       0.061  -2.615  -0.098  1.00 13.32           H  
ATOM      9  HA  ALA A   1       2.164  -1.665  -1.802  1.00 13.32           H  
ATOM     10 1HB  ALA A   1       0.254  -0.612  -2.962  1.00 13.32           H  
ATOM     11 2HB  ALA A   1      -0.030  -2.353  -2.713  1.00 13.32           H  
ATOM     12 3HB  ALA A   1      -0.835  -1.160  -1.666  1.00 13.32           H  
ATOM     13  N   LEU A   2       1.990   0.847  -1.315  1.00 14.67           N  
ATOM     14  CA  LEU A   2       2.175   2.195  -0.805  1.00 14.67           C  
ATOM     15  C   LEU A   2       1.183   3.158  -1.429  1.00 14.67           C  
ATOM     16  O   LEU A   2       0.818   3.011  -2.598  1.00 14.67           O  
ATOM     17  CB  LEU A   2       3.588   2.678  -1.094  1.00 14.67           C  
ATOM     18  CG  LEU A   2       4.711   1.856  -0.505  1.00 14.67           C  
ATOM     19  CD1 LEU A   2       6.032   2.449  -0.953  1.00 14.67           C  
ATOM     20  CD2 LEU A   2       4.587   1.848   1.003  1.00 14.67           C  
ATOM     21  H   LEU A   2       2.301   0.638  -2.254  1.00 14.67           H  
ATOM     22  HA  LEU A   2       2.016   2.192   0.272  1.00 14.67           H  
ATOM     23 1HB  LEU A   2       3.724   2.663  -2.162  1.00 14.67           H  
ATOM     24 2HB  LEU A   2       3.688   3.707  -0.743  1.00 14.67           H  
ATOM     25  HG  LEU A   2       4.657   0.834  -0.878  1.00 14.67           H  
ATOM     26 1HD1 LEU A   2       6.854   1.862  -0.543  1.00 14.67           H  
ATOM     27 2HD1 LEU A   2       6.085   2.437  -2.041  1.00 14.67           H  
ATOM     28 3HD1 LEU A   2       6.107   3.476  -0.597  1.00 14.67           H  
ATOM     29 1HD2 LEU A   2       5.396   1.258   1.434  1.00 14.67           H  
ATOM     30 2HD2 LEU A   2       4.645   2.872   1.375  1.00 14.67           H  
ATOM     31 3HD2 LEU A   2       3.628   1.412   1.289  1.00 14.67           H  
ATOM     32  N   GLU A   3       0.769   4.142  -0.642  1.00 16.30           N  
ATOM     33  CA  GLU A   3      -0.134   5.192  -1.089  1.00 16.30           C  
ATOM     34  C   GLU A   3       0.405   6.538  -0.640  1.00 16.30           C  
ATOM     35  O   GLU A   3       1.061   6.628   0.400  1.00 16.30           O  
ATOM     36  CB  GLU A   3      -1.544   4.987  -0.514  1.00 16.30           C  
ATOM     37  CG  GLU A   3      -2.240   3.685  -0.940  1.00 16.30           C  
ATOM     38  CD  GLU A   3      -3.650   3.549  -0.398  1.00 16.30           C  
ATOM     39  OE1 GLU A   3      -4.095   4.440   0.287  1.00 16.30           O  
ATOM     40  OE2 GLU A   3      -4.277   2.551  -0.673  1.00 16.30           O  
ATOM     41  H   GLU A   3       1.106   4.171   0.309  1.00 16.30           H  
ATOM     42  HA  GLU A   3      -0.182   5.183  -2.178  1.00 16.30           H  
ATOM     43 1HB  GLU A   3      -1.494   4.996   0.574  1.00 16.30           H  
ATOM     44 2HB  GLU A   3      -2.180   5.819  -0.817  1.00 16.30           H  
ATOM     45 1HG  GLU A   3      -2.271   3.643  -2.029  1.00 16.30           H  
ATOM     46 2HG  GLU A   3      -1.647   2.839  -0.591  1.00 16.30           H  
ATOM     47  N   TRP A   4       0.117   7.580  -1.411  1.00 18.11           N  
ATOM     48  CA  TRP A   4       0.555   8.922  -1.058  1.00 18.11           C  
ATOM     49  C   TRP A   4      -0.614   9.893  -1.071  1.00 18.11           C  
ATOM     50  O   TRP A   4      -1.532   9.763  -1.884  1.00 18.11           O  
ATOM     51  CB  TRP A   4       1.631   9.389  -2.038  1.00 18.11           C  
ATOM     52  CG  TRP A   4       2.873   8.532  -2.007  1.00 18.11           C  
ATOM     53  CD1 TRP A   4       4.024   8.787  -1.326  1.00 18.11           C  
ATOM     54  CD2 TRP A   4       3.087   7.270  -2.695  1.00 18.11           C  
ATOM     55  NE1 TRP A   4       4.933   7.778  -1.536  1.00 18.11           N  
ATOM     56  CE2 TRP A   4       4.375   6.843  -2.371  1.00 18.11           C  
ATOM     57  CE3 TRP A   4       2.298   6.482  -3.543  1.00 18.11           C  
ATOM     58  CZ2 TRP A   4       4.900   5.665  -2.865  1.00 18.11           C  
ATOM     59  CZ3 TRP A   4       2.828   5.302  -4.036  1.00 18.11           C  
ATOM     60  CH2 TRP A   4       4.093   4.908  -3.708  1.00 18.11           C  
ATOM     61  H   TRP A   4      -0.421   7.438  -2.254  1.00 18.11           H  
ATOM     62  HA  TRP A   4       0.974   8.905  -0.052  1.00 18.11           H  
ATOM     63 1HB  TRP A   4       1.230   9.381  -3.051  1.00 18.11           H  
ATOM     64 2HB  TRP A   4       1.913  10.415  -1.804  1.00 18.11           H  
ATOM     65  HD1 TRP A   4       4.197   9.662  -0.703  1.00 18.11           H  
ATOM     66  HE1 TRP A   4       5.859   7.731  -1.141  1.00 18.11           H  
ATOM     67  HE3 TRP A   4       1.289   6.790  -3.811  1.00 18.11           H  
ATOM     68  HZ2 TRP A   4       5.906   5.328  -2.614  1.00 18.11           H  
ATOM     69  HZ3 TRP A   4       2.206   4.690  -4.693  1.00 18.11           H  
ATOM     70  HH2 TRP A   4       4.476   3.972  -4.114  1.00 18.11           H  
ATOM     71  N   SER A   5      -0.569  10.873  -0.178  1.00 19.92           N  
ATOM     72  CA  SER A   5      -1.601  11.898  -0.094  1.00 19.92           C  
ATOM     73  C   SER A   5      -1.097  13.115   0.666  1.00 19.92           C  
ATOM     74  O   SER A   5      -0.040  13.073   1.296  1.00 19.92           O  
ATOM     75  CB  SER A   5      -2.834  11.352   0.599  1.00 19.92           C  
ATOM     76  OG  SER A   5      -2.573  11.110   1.951  1.00 19.92           O  
ATOM     77  H   SER A   5       0.208  10.911   0.466  1.00 19.92           H  
ATOM     78  HA  SER A   5      -1.868  12.209  -1.105  1.00 19.92           H  
ATOM     79 1HB  SER A   5      -3.648  12.070   0.508  1.00 19.92           H  
ATOM     80 2HB  SER A   5      -3.155  10.431   0.114  1.00 19.92           H  
ATOM     81  HG  SER A   5      -2.313  11.961   2.321  1.00 19.92           H  
ATOM     82  N   ALA A   6      -1.872  14.190   0.628  1.00 21.55           N  
ATOM     83  CA  ALA A   6      -1.562  15.386   1.400  1.00 21.55           C  
ATOM     84  C   ALA A   6      -2.852  16.083   1.774  1.00 21.55           C  
ATOM     85  O   ALA A   6      -3.841  16.006   1.046  1.00 21.55           O  
ATOM     86  CB  ALA A   6      -0.668  16.331   0.617  1.00 21.55           C  
ATOM     87  H   ALA A   6      -2.713  14.172   0.069  1.00 21.55           H  
ATOM     88  HA  ALA A   6      -1.055  15.087   2.317  1.00 21.55           H  
ATOM     89 1HB  ALA A   6      -0.445  17.216   1.215  1.00 21.55           H  
ATOM     90 2HB  ALA A   6       0.266  15.835   0.359  1.00 21.55           H  
ATOM     91 3HB  ALA A   6      -1.168  16.645  -0.302  1.00 21.55           H  
ATOM     92  N   THR A   7      -2.829  16.768   2.908  1.00 22.88           N  
ATOM     93  CA  THR A   7      -3.982  17.508   3.401  1.00 22.88           C  
ATOM     94  C   THR A   7      -3.664  18.979   3.631  1.00 22.88           C  
ATOM     95  O   THR A   7      -4.383  19.672   4.351  1.00 22.88           O  
ATOM     96  CB  THR A   7      -4.498  16.874   4.701  1.00 22.88           C  
ATOM     97  OG1 THR A   7      -3.447  16.867   5.678  1.00 22.88           O  
ATOM     98  CG2 THR A   7      -4.960  15.442   4.447  1.00 22.88           C  
ATOM     99  H   THR A   7      -1.981  16.778   3.460  1.00 22.88           H  
ATOM    100  HA  THR A   7      -4.775  17.452   2.655  1.00 22.88           H  
ATOM    101  HB  THR A   7      -5.334  17.462   5.080  1.00 22.88           H  
ATOM    102  HG1 THR A   7      -3.154  17.769   5.841  1.00 22.88           H  
ATOM    103 1HG2 THR A   7      -5.327  15.009   5.377  1.00 22.88           H  
ATOM    104 2HG2 THR A   7      -5.761  15.447   3.707  1.00 22.88           H  
ATOM    105 3HG2 THR A   7      -4.131  14.845   4.077  1.00 22.88           H  
ATOM    106  N   ASN A   8      -2.563  19.444   3.052  1.00 23.74           N  
ATOM    107  CA  ASN A   8      -2.121  20.819   3.252  1.00 23.74           C  
ATOM    108  C   ASN A   8      -1.258  21.284   2.087  1.00 23.74           C  
ATOM    109  O   ASN A   8      -0.221  20.689   1.770  1.00 23.74           O  
ATOM    110  CB  ASN A   8      -1.393  20.984   4.582  1.00 23.74           C  
ATOM    111  CG  ASN A   8      -1.129  22.453   4.968  1.00 23.74           C  
ATOM    112  OD1 ASN A   8      -0.956  23.362   4.138  1.00 23.74           O  
ATOM    113  ND2 ASN A   8      -1.096  22.690   6.261  1.00 23.74           N  
ATOM    114  H   ASN A   8      -2.030  18.827   2.456  1.00 23.74           H  
ATOM    115  HA  ASN A   8      -3.002  21.463   3.272  1.00 23.74           H  
ATOM    116 1HB  ASN A   8      -1.977  20.518   5.377  1.00 23.74           H  
ATOM    117 2HB  ASN A   8      -0.433  20.459   4.536  1.00 23.74           H  
ATOM    118 1HD2 ASN A   8      -0.927  23.620   6.598  1.00 23.74           H  
ATOM    119 2HD2 ASN A   8      -1.233  21.942   6.910  1.00 23.74           H  
ATOM    120  N   GLU A   9      -1.679  22.381   1.471  1.00 23.69           N  
ATOM    121  CA  GLU A   9      -0.983  22.973   0.335  1.00 23.69           C  
ATOM    122  C   GLU A   9       0.492  23.225   0.660  1.00 23.69           C  
ATOM    123  O   GLU A   9       1.352  23.116  -0.213  1.00 23.69           O  
ATOM    124  CB  GLU A   9      -1.666  24.281  -0.067  1.00 23.69           C  
ATOM    125  CG  GLU A   9      -1.135  24.913  -1.336  1.00 23.69           C  
ATOM    126  CD  GLU A   9      -1.891  26.168  -1.733  1.00 23.69           C  
ATOM    127  OE1 GLU A   9      -2.753  26.577  -0.991  1.00 23.69           O  
ATOM    128  OE2 GLU A   9      -1.626  26.697  -2.788  1.00 23.69           O  
ATOM    129  H   GLU A   9      -2.528  22.819   1.801  1.00 23.69           H  
ATOM    130  HA  GLU A   9      -1.037  22.275  -0.504  1.00 23.69           H  
ATOM    131 1HB  GLU A   9      -2.734  24.107  -0.199  1.00 23.69           H  
ATOM    132 2HB  GLU A   9      -1.551  25.009   0.739  1.00 23.69           H  
ATOM    133 1HG  GLU A   9      -0.102  25.163  -1.169  1.00 23.69           H  
ATOM    134 2HG  GLU A   9      -1.179  24.186  -2.146  1.00 23.69           H  
ATOM    135  N   GLU A  10       0.794  23.563   1.912  1.00 22.53           N  
ATOM    136  CA  GLU A  10       2.172  23.833   2.301  1.00 22.53           C  
ATOM    137  C   GLU A  10       3.069  22.605   2.109  1.00 22.53           C  
ATOM    138  O   GLU A  10       4.260  22.749   1.824  1.00 22.53           O  
ATOM    139  CB  GLU A  10       2.260  24.318   3.750  1.00 22.53           C  
ATOM    140  CG  GLU A  10       1.695  25.724   3.981  1.00 22.53           C  
ATOM    141  CD  GLU A  10       1.789  26.184   5.427  1.00 22.53           C  
ATOM    142  OE1 GLU A  10       2.112  25.381   6.273  1.00 22.53           O  
ATOM    143  OE2 GLU A  10       1.543  27.344   5.677  1.00 22.53           O  
ATOM    144  H   GLU A  10       0.056  23.608   2.608  1.00 22.53           H  
ATOM    145  HA  GLU A  10       2.552  24.627   1.661  1.00 22.53           H  
ATOM    146 1HB  GLU A  10       1.727  23.623   4.398  1.00 22.53           H  
ATOM    147 2HB  GLU A  10       3.302  24.318   4.065  1.00 22.53           H  
ATOM    148 1HG  GLU A  10       2.237  26.428   3.351  1.00 22.53           H  
ATOM    149 2HG  GLU A  10       0.650  25.731   3.670  1.00 22.53           H  
ATOM    150  N   ASP A  11       2.526  21.390   2.233  1.00 20.83           N  
ATOM    151  CA  ASP A  11       3.382  20.221   2.066  1.00 20.83           C  
ATOM    152  C   ASP A  11       3.530  19.943   0.584  1.00 20.83           C  
ATOM    153  O   ASP A  11       4.578  19.482   0.128  1.00 20.83           O  
ATOM    154  CB  ASP A  11       2.822  18.988   2.773  1.00 20.83           C  
ATOM    155  CG  ASP A  11       2.804  19.115   4.291  1.00 20.83           C  
ATOM    156  OD1 ASP A  11       3.839  19.426   4.869  1.00 20.83           O  
ATOM    157  OD2 ASP A  11       1.789  18.850   4.873  1.00 20.83           O  
ATOM    158  H   ASP A  11       1.530  21.274   2.404  1.00 20.83           H  
ATOM    159  HA  ASP A  11       4.367  20.438   2.476  1.00 20.83           H  
ATOM    160 1HB  ASP A  11       1.797  18.821   2.427  1.00 20.83           H  
ATOM    161 2HB  ASP A  11       3.404  18.112   2.490  1.00 20.83           H  
ATOM    162  N   ASP A  12       2.487  20.254  -0.185  1.00 19.13           N  
ATOM    163  CA  ASP A  12       2.571  20.072  -1.631  1.00 19.13           C  
ATOM    164  C   ASP A  12       3.633  21.021  -2.213  1.00 19.13           C  
ATOM    165  O   ASP A  12       4.380  20.659  -3.133  1.00 19.13           O  
ATOM    166  CB  ASP A  12       1.221  20.330  -2.312  1.00 19.13           C  
ATOM    167  CG  ASP A  12       0.171  19.236  -2.058  1.00 19.13           C  
ATOM    168  OD1 ASP A  12       0.524  18.181  -1.588  1.00 19.13           O  
ATOM    169  OD2 ASP A  12      -0.979  19.476  -2.343  1.00 19.13           O  
ATOM    170  H   ASP A  12       1.635  20.611   0.256  1.00 19.13           H  
ATOM    171  HA  ASP A  12       2.874  19.045  -1.837  1.00 19.13           H  
ATOM    172 1HB  ASP A  12       0.823  21.282  -1.966  1.00 19.13           H  
ATOM    173 2HB  ASP A  12       1.376  20.420  -3.386  1.00 19.13           H  
ATOM    174  N   LEU A  13       3.707  22.233  -1.647  1.00 17.60           N  
ATOM    175  CA  LEU A  13       4.643  23.260  -2.094  1.00 17.60           C  
ATOM    176  C   LEU A  13       6.069  23.145  -1.541  1.00 17.60           C  
ATOM    177  O   LEU A  13       7.026  23.439  -2.261  1.00 17.60           O  
ATOM    178  CB  LEU A  13       4.107  24.642  -1.721  1.00 17.60           C  
ATOM    179  CG  LEU A  13       2.822  25.067  -2.422  1.00 17.60           C  
ATOM    180  CD1 LEU A  13       2.361  26.390  -1.842  1.00 17.60           C  
ATOM    181  CD2 LEU A  13       3.075  25.173  -3.913  1.00 17.60           C  
ATOM    182  H   LEU A  13       3.039  22.463  -0.910  1.00 17.60           H  
ATOM    183  HA  LEU A  13       4.700  23.199  -3.178  1.00 17.60           H  
ATOM    184 1HB  LEU A  13       3.912  24.650  -0.647  1.00 17.60           H  
ATOM    185 2HB  LEU A  13       4.872  25.384  -1.938  1.00 17.60           H  
ATOM    186  HG  LEU A  13       2.044  24.328  -2.246  1.00 17.60           H  
ATOM    187 1HD1 LEU A  13       1.434  26.701  -2.333  1.00 17.60           H  
ATOM    188 2HD1 LEU A  13       2.181  26.270  -0.772  1.00 17.60           H  
ATOM    189 3HD1 LEU A  13       3.126  27.146  -2.001  1.00 17.60           H  
ATOM    190 1HD2 LEU A  13       2.153  25.474  -4.413  1.00 17.60           H  
ATOM    191 2HD2 LEU A  13       3.851  25.914  -4.101  1.00 17.60           H  
ATOM    192 3HD2 LEU A  13       3.396  24.203  -4.295  1.00 17.60           H  
ATOM    193  N   SER A  14       6.234  22.702  -0.294  1.00 16.33           N  
ATOM    194  CA  SER A  14       7.566  22.662   0.303  1.00 16.33           C  
ATOM    195  C   SER A  14       8.566  21.832  -0.494  1.00 16.33           C  
ATOM    196  O   SER A  14       8.265  20.739  -0.989  1.00 16.33           O  
ATOM    197  CB  SER A  14       7.500  22.128   1.720  1.00 16.33           C  
ATOM    198  OG  SER A  14       6.798  23.001   2.555  1.00 16.33           O  
ATOM    199  H   SER A  14       5.431  22.461   0.287  1.00 16.33           H  
ATOM    200  HA  SER A  14       7.938  23.685   0.346  1.00 16.33           H  
ATOM    201 1HB  SER A  14       7.004  21.153   1.716  1.00 16.33           H  
ATOM    202 2HB  SER A  14       8.508  21.982   2.101  1.00 16.33           H  
ATOM    203  HG  SER A  14       5.871  22.986   2.233  1.00 16.33           H  
ATOM    204  N   VAL A  15       9.785  22.372  -0.562  1.00 15.34           N  
ATOM    205  CA  VAL A  15      10.931  21.782  -1.253  1.00 15.34           C  
ATOM    206  C   VAL A  15      11.736  20.815  -0.398  1.00 15.34           C  
ATOM    207  O   VAL A  15      12.181  19.773  -0.876  1.00 15.34           O  
ATOM    208  CB  VAL A  15      11.849  22.889  -1.773  1.00 15.34           C  
ATOM    209  CG1 VAL A  15      13.098  22.278  -2.361  1.00 15.34           C  
ATOM    210  CG2 VAL A  15      11.095  23.699  -2.813  1.00 15.34           C  
ATOM    211  H   VAL A  15       9.914  23.272  -0.124  1.00 15.34           H  
ATOM    212  HA  VAL A  15      10.553  21.234  -2.117  1.00 15.34           H  
ATOM    213  HB  VAL A  15      12.150  23.534  -0.947  1.00 15.34           H  
ATOM    214 1HG1 VAL A  15      13.755  23.067  -2.727  1.00 15.34           H  
ATOM    215 2HG1 VAL A  15      13.606  21.717  -1.590  1.00 15.34           H  
ATOM    216 3HG1 VAL A  15      12.832  21.615  -3.184  1.00 15.34           H  
ATOM    217 1HG2 VAL A  15      11.734  24.496  -3.192  1.00 15.34           H  
ATOM    218 2HG2 VAL A  15      10.801  23.047  -3.636  1.00 15.34           H  
ATOM    219 3HG2 VAL A  15      10.200  24.135  -2.361  1.00 15.34           H  
ATOM    220  N   GLU A  16      11.912  21.143   0.873  1.00 14.69           N  
ATOM    221  CA  GLU A  16      12.735  20.327   1.763  1.00 14.69           C  
ATOM    222  C   GLU A  16      12.198  18.903   1.878  1.00 14.69           C  
ATOM    223  O   GLU A  16      12.951  17.964   2.123  1.00 14.69           O  
ATOM    224  CB  GLU A  16      12.809  20.975   3.143  1.00 14.69           C  
ATOM    225  CG  GLU A  16      13.605  22.277   3.172  1.00 14.69           C  
ATOM    226  CD  GLU A  16      13.632  22.935   4.538  1.00 14.69           C  
ATOM    227  OE1 GLU A  16      12.946  22.472   5.418  1.00 14.69           O  
ATOM    228  OE2 GLU A  16      14.340  23.904   4.693  1.00 14.69           O  
ATOM    229  H   GLU A  16      11.501  21.995   1.224  1.00 14.69           H  
ATOM    230  HA  GLU A  16      13.737  20.276   1.352  1.00 14.69           H  
ATOM    231 1HB  GLU A  16      11.800  21.184   3.501  1.00 14.69           H  
ATOM    232 2HB  GLU A  16      13.269  20.281   3.846  1.00 14.69           H  
ATOM    233 1HG  GLU A  16      14.629  22.068   2.863  1.00 14.69           H  
ATOM    234 2HG  GLU A  16      13.172  22.967   2.447  1.00 14.69           H  
ATOM    235  N   LYS A  17      10.892  18.746   1.684  1.00 14.38           N  
ATOM    236  CA  LYS A  17      10.230  17.454   1.759  1.00 14.38           C  
ATOM    237  C   LYS A  17      10.293  16.693   0.424  1.00 14.38           C  
ATOM    238  O   LYS A  17       9.779  15.578   0.318  1.00 14.38           O  
ATOM    239  CB  LYS A  17       8.789  17.640   2.229  1.00 14.38           C  
ATOM    240  CG  LYS A  17       8.693  18.145   3.682  1.00 14.38           C  
ATOM    241  CD  LYS A  17       7.246  18.332   4.158  1.00 14.38           C  
ATOM    242  CE  LYS A  17       7.214  18.763   5.636  1.00 14.38           C  
ATOM    243  NZ  LYS A  17       5.829  19.000   6.131  1.00 14.38           N  
ATOM    244  H   LYS A  17      10.338  19.563   1.479  1.00 14.38           H  
ATOM    245  HA  LYS A  17      10.751  16.849   2.501  1.00 14.38           H  
ATOM    246 1HB  LYS A  17       8.287  18.366   1.581  1.00 14.38           H  
ATOM    247 2HB  LYS A  17       8.249  16.698   2.152  1.00 14.38           H  
ATOM    248 1HG  LYS A  17       9.192  17.435   4.343  1.00 14.38           H  
ATOM    249 2HG  LYS A  17       9.210  19.103   3.758  1.00 14.38           H  
ATOM    250 1HD  LYS A  17       6.748  19.099   3.555  1.00 14.38           H  
ATOM    251 2HD  LYS A  17       6.693  17.399   4.047  1.00 14.38           H  
ATOM    252 1HE  LYS A  17       7.669  17.977   6.236  1.00 14.38           H  
ATOM    253 2HE  LYS A  17       7.791  19.679   5.756  1.00 14.38           H  
ATOM    254 1HZ  LYS A  17       5.843  19.270   7.094  1.00 14.38           H  
ATOM    255 2HZ  LYS A  17       5.368  19.745   5.591  1.00 14.38           H  
ATOM    256 3HZ  LYS A  17       5.262  18.172   6.031  1.00 14.38           H  
ATOM    257  N   LYS A  18      10.909  17.305  -0.596  1.00 14.19           N  
ATOM    258  CA  LYS A  18      11.089  16.688  -1.906  1.00 14.19           C  
ATOM    259  C   LYS A  18      12.564  16.328  -2.100  1.00 14.19           C  
ATOM    260  O   LYS A  18      12.902  15.421  -2.864  1.00 14.19           O  
ATOM    261  CB  LYS A  18      10.667  17.628  -3.040  1.00 14.19           C  
ATOM    262  CG  LYS A  18       9.200  18.010  -3.052  1.00 14.19           C  
ATOM    263  CD  LYS A  18       8.841  18.814  -4.308  1.00 14.19           C  
ATOM    264  CE  LYS A  18       7.369  19.183  -4.304  1.00 14.19           C  
ATOM    265  NZ  LYS A  18       7.118  20.387  -3.494  1.00 14.19           N  
ATOM    266  H   LYS A  18      11.295  18.228  -0.465  1.00 14.19           H  
ATOM    267  HA  LYS A  18      10.503  15.771  -1.955  1.00 14.19           H  
ATOM    268 1HB  LYS A  18      11.248  18.550  -2.976  1.00 14.19           H  
ATOM    269 2HB  LYS A  18      10.900  17.164  -3.997  1.00 14.19           H  
ATOM    270 1HG  LYS A  18       8.587  17.111  -3.013  1.00 14.19           H  
ATOM    271 2HG  LYS A  18       8.979  18.615  -2.172  1.00 14.19           H  
ATOM    272 1HD  LYS A  18       9.429  19.735  -4.325  1.00 14.19           H  
ATOM    273 2HD  LYS A  18       9.068  18.234  -5.200  1.00 14.19           H  
ATOM    274 1HE  LYS A  18       7.013  19.352  -5.318  1.00 14.19           H  
ATOM    275 2HE  LYS A  18       6.812  18.354  -3.866  1.00 14.19           H  
ATOM    276 1HZ  LYS A  18       6.110  20.589  -3.472  1.00 14.19           H  
ATOM    277 2HZ  LYS A  18       7.441  20.263  -2.525  1.00 14.19           H  
ATOM    278 3HZ  LYS A  18       7.611  21.166  -3.893  1.00 14.19           H  
ATOM    279  N   LEU A  19      13.441  17.045  -1.401  1.00 13.91           N  
ATOM    280  CA  LEU A  19      14.876  16.840  -1.544  1.00 13.91           C  
ATOM    281  C   LEU A  19      15.320  15.486  -0.970  1.00 13.91           C  
ATOM    282  O   LEU A  19      14.692  14.981  -0.039  1.00 13.91           O  
ATOM    283  CB  LEU A  19      15.652  17.960  -0.844  1.00 13.91           C  
ATOM    284  CG  LEU A  19      15.481  19.335  -1.442  1.00 13.91           C  
ATOM    285  CD1 LEU A  19      16.214  20.351  -0.589  1.00 13.91           C  
ATOM    286  CD2 LEU A  19      15.993  19.334  -2.861  1.00 13.91           C  
ATOM    287  H   LEU A  19      13.096  17.795  -0.806  1.00 13.91           H  
ATOM    288  HA  LEU A  19      15.085  16.911  -2.600  1.00 13.91           H  
ATOM    289 1HB  LEU A  19      15.303  18.014   0.193  1.00 13.91           H  
ATOM    290 2HB  LEU A  19      16.710  17.714  -0.833  1.00 13.91           H  
ATOM    291  HG  LEU A  19      14.451  19.586  -1.450  1.00 13.91           H  
ATOM    292 1HD1 LEU A  19      16.079  21.345  -1.012  1.00 13.91           H  
ATOM    293 2HD1 LEU A  19      15.822  20.333   0.421  1.00 13.91           H  
ATOM    294 3HD1 LEU A  19      17.273  20.105  -0.569  1.00 13.91           H  
ATOM    295 1HD2 LEU A  19      15.856  20.326  -3.294  1.00 13.91           H  
ATOM    296 2HD2 LEU A  19      17.051  19.076  -2.865  1.00 13.91           H  
ATOM    297 3HD2 LEU A  19      15.437  18.601  -3.447  1.00 13.91           H  
ATOM    298  N   PRO A  20      16.377  14.857  -1.526  1.00 13.44           N  
ATOM    299  CA  PRO A  20      17.002  13.641  -1.037  1.00 13.44           C  
ATOM    300  C   PRO A  20      17.471  13.806   0.417  1.00 13.44           C  
ATOM    301  O   PRO A  20      17.708  14.936   0.848  1.00 13.44           O  
ATOM    302  CB  PRO A  20      18.187  13.462  -1.984  1.00 13.44           C  
ATOM    303  CG  PRO A  20      17.802  14.175  -3.241  1.00 13.44           C  
ATOM    304  CD  PRO A  20      16.969  15.352  -2.796  1.00 13.44           C  
ATOM    305  HA  PRO A  20      16.271  12.840  -1.171  1.00 13.44           H  
ATOM    306 1HB  PRO A  20      19.099  13.865  -1.517  1.00 13.44           H  
ATOM    307 2HB  PRO A  20      18.358  12.395  -2.152  1.00 13.44           H  
ATOM    308 1HG  PRO A  20      18.705  14.476  -3.795  1.00 13.44           H  
ATOM    309 2HG  PRO A  20      17.243  13.492  -3.901  1.00 13.44           H  
ATOM    310 1HD  PRO A  20      17.581  16.251  -2.637  1.00 13.44           H  
ATOM    311 2HD  PRO A  20      16.210  15.476  -3.578  1.00 13.44           H  
ATOM    312  N   PRO A  21      17.616  12.713   1.189  1.00 12.86           N  
ATOM    313  CA  PRO A  21      18.075  12.695   2.569  1.00 12.86           C  
ATOM    314  C   PRO A  21      19.465  13.335   2.721  1.00 12.86           C  
ATOM    315  O   PRO A  21      20.222  13.399   1.747  1.00 12.86           O  
ATOM    316  CB  PRO A  21      18.150  11.194   2.883  1.00 12.86           C  
ATOM    317  CG  PRO A  21      17.185  10.546   1.929  1.00 12.86           C  
ATOM    318  CD  PRO A  21      17.256  11.370   0.667  1.00 12.86           C  
ATOM    319  HA  PRO A  21      17.306  13.185   3.170  1.00 12.86           H  
ATOM    320 1HB  PRO A  21      19.187  10.839   2.757  1.00 12.86           H  
ATOM    321 2HB  PRO A  21      17.882  11.018   3.933  1.00 12.86           H  
ATOM    322 1HG  PRO A  21      17.472   9.495   1.760  1.00 12.86           H  
ATOM    323 2HG  PRO A  21      16.176  10.531   2.366  1.00 12.86           H  
ATOM    324 1HD  PRO A  21      18.017  10.993  -0.027  1.00 12.86           H  
ATOM    325 2HD  PRO A  21      16.250  11.340   0.251  1.00 12.86           H  
ATOM    326  N   PRO A  22      19.820  13.833   3.916  1.00 12.25           N  
ATOM    327  CA  PRO A  22      21.116  14.400   4.218  1.00 12.25           C  
ATOM    328  C   PRO A  22      22.203  13.418   3.847  1.00 12.25           C  
ATOM    329  O   PRO A  22      22.078  12.220   4.102  1.00 12.25           O  
ATOM    330  CB  PRO A  22      21.043  14.601   5.734  1.00 12.25           C  
ATOM    331  CG  PRO A  22      19.574  14.806   6.013  1.00 12.25           C  
ATOM    332  CD  PRO A  22      18.863  13.878   5.047  1.00 12.25           C  
ATOM    333  HA  PRO A  22      21.239  15.354   3.683  1.00 12.25           H  
ATOM    334 1HB  PRO A  22      21.459  13.720   6.247  1.00 12.25           H  
ATOM    335 2HB  PRO A  22      21.661  15.461   6.028  1.00 12.25           H  
ATOM    336 1HG  PRO A  22      19.350  14.578   7.069  1.00 12.25           H  
ATOM    337 2HG  PRO A  22      19.304  15.862   5.855  1.00 12.25           H  
ATOM    338 1HD  PRO A  22      18.711  12.881   5.480  1.00 12.25           H  
ATOM    339 2HD  PRO A  22      17.928  14.376   4.776  1.00 12.25           H  
ATOM    340  N   GLU A  23      23.258  13.940   3.236  1.00 11.58           N  
ATOM    341  CA  GLU A  23      24.417  13.180   2.766  1.00 11.58           C  
ATOM    342  C   GLU A  23      24.075  12.077   1.748  1.00 11.58           C  
ATOM    343  O   GLU A  23      24.868  11.159   1.536  1.00 11.58           O  
ATOM    344  CB  GLU A  23      25.176  12.576   3.957  1.00 11.58           C  
ATOM    345  CG  GLU A  23      25.707  13.617   4.953  1.00 11.58           C  
ATOM    346  CD  GLU A  23      26.533  13.020   6.080  1.00 11.58           C  
ATOM    347  OE1 GLU A  23      26.432  11.840   6.315  1.00 11.58           O  
ATOM    348  OE2 GLU A  23      27.264  13.756   6.702  1.00 11.58           O  
ATOM    349  H   GLU A  23      23.262  14.937   3.076  1.00 11.58           H  
ATOM    350  HA  GLU A  23      25.088  13.879   2.268  1.00 11.58           H  
ATOM    351 1HB  GLU A  23      24.540  11.879   4.497  1.00 11.58           H  
ATOM    352 2HB  GLU A  23      26.032  12.012   3.587  1.00 11.58           H  
ATOM    353 1HG  GLU A  23      26.321  14.337   4.412  1.00 11.58           H  
ATOM    354 2HG  GLU A  23      24.861  14.154   5.380  1.00 11.58           H  
ATOM    355  N   TYR A  24      22.938  12.206   1.062  1.00 10.81           N  
ATOM    356  CA  TYR A  24      22.573  11.269   0.009  1.00 10.81           C  
ATOM    357  C   TYR A  24      23.577  11.234  -1.123  1.00 10.81           C  
ATOM    358  O   TYR A  24      24.012  12.277  -1.614  1.00 10.81           O  
ATOM    359  CB  TYR A  24      21.211  11.615  -0.568  1.00 10.81           C  
ATOM    360  CG  TYR A  24      20.800  10.762  -1.735  1.00 10.81           C  
ATOM    361  CD1 TYR A  24      20.336   9.479  -1.533  1.00 10.81           C  
ATOM    362  CD2 TYR A  24      20.893  11.276  -3.023  1.00 10.81           C  
ATOM    363  CE1 TYR A  24      19.965   8.709  -2.616  1.00 10.81           C  
ATOM    364  CE2 TYR A  24      20.522  10.511  -4.099  1.00 10.81           C  
ATOM    365  CZ  TYR A  24      20.059   9.230  -3.902  1.00 10.81           C  
ATOM    366  OH  TYR A  24      19.686   8.456  -4.980  1.00 10.81           O  
ATOM    367  H   TYR A  24      22.273  12.942   1.303  1.00 10.81           H  
ATOM    368  HA  TYR A  24      22.529  10.271   0.446  1.00 10.81           H  
ATOM    369 1HB  TYR A  24      20.460  11.491   0.207  1.00 10.81           H  
ATOM    370 2HB  TYR A  24      21.195  12.657  -0.873  1.00 10.81           H  
ATOM    371  HD1 TYR A  24      20.263   9.079  -0.522  1.00 10.81           H  
ATOM    372  HD2 TYR A  24      21.261  12.289  -3.178  1.00 10.81           H  
ATOM    373  HE1 TYR A  24      19.599   7.694  -2.461  1.00 10.81           H  
ATOM    374  HE2 TYR A  24      20.593  10.917  -5.106  1.00 10.81           H  
ATOM    375  HH  TYR A  24      19.335   7.619  -4.663  1.00 10.81           H  
ATOM    376  N   VAL A  25      23.924  10.028  -1.552  1.00 10.00           N  
ATOM    377  CA  VAL A  25      24.822   9.863  -2.676  1.00 10.00           C  
ATOM    378  C   VAL A  25      24.077   9.249  -3.870  1.00 10.00           C  
ATOM    379  O   VAL A  25      23.579   8.130  -3.758  1.00 10.00           O  
ATOM    380  CB  VAL A  25      25.996   8.957  -2.298  1.00 10.00           C  
ATOM    381  CG1 VAL A  25      26.900   8.780  -3.498  1.00 10.00           C  
ATOM    382  CG2 VAL A  25      26.748   9.578  -1.139  1.00 10.00           C  
ATOM    383  H   VAL A  25      23.548   9.215  -1.089  1.00 10.00           H  
ATOM    384  HA  VAL A  25      25.251  10.827  -2.911  1.00 10.00           H  
ATOM    385  HB  VAL A  25      25.622   7.973  -2.013  1.00 10.00           H  
ATOM    386 1HG1 VAL A  25      27.734   8.130  -3.238  1.00 10.00           H  
ATOM    387 2HG1 VAL A  25      26.333   8.331  -4.314  1.00 10.00           H  
ATOM    388 3HG1 VAL A  25      27.279   9.750  -3.813  1.00 10.00           H  
ATOM    389 1HG2 VAL A  25      27.585   8.940  -0.862  1.00 10.00           H  
ATOM    390 2HG2 VAL A  25      27.121  10.560  -1.432  1.00 10.00           H  
ATOM    391 3HG2 VAL A  25      26.082   9.688  -0.282  1.00 10.00           H  
ATOM    392  N   PRO A  26      23.949   9.961  -5.003  1.00  9.23           N  
ATOM    393  CA  PRO A  26      23.316   9.500  -6.226  1.00  9.23           C  
ATOM    394  C   PRO A  26      24.009   8.267  -6.760  1.00  9.23           C  
ATOM    395  O   PRO A  26      25.228   8.150  -6.672  1.00  9.23           O  
ATOM    396  CB  PRO A  26      23.507  10.686  -7.180  1.00  9.23           C  
ATOM    397  CG  PRO A  26      23.654  11.883  -6.277  1.00  9.23           C  
ATOM    398  CD  PRO A  26      24.378  11.372  -5.054  1.00  9.23           C  
ATOM    399  HA  PRO A  26      22.253   9.295  -6.041  1.00  9.23           H  
ATOM    400 1HB  PRO A  26      24.392  10.519  -7.812  1.00  9.23           H  
ATOM    401 2HB  PRO A  26      22.642  10.767  -7.854  1.00  9.23           H  
ATOM    402 1HG  PRO A  26      24.207  12.683  -6.793  1.00  9.23           H  
ATOM    403 2HG  PRO A  26      22.663  12.294  -6.032  1.00  9.23           H  
ATOM    404 1HD  PRO A  26      25.469  11.455  -5.170  1.00  9.23           H  
ATOM    405 2HD  PRO A  26      23.988  11.944  -4.198  1.00  9.23           H  
ATOM    406  N   LEU A  27      23.260   7.394  -7.424  1.00  8.54           N  
ATOM    407  CA  LEU A  27      23.841   6.186  -8.022  1.00  8.54           C  
ATOM    408  C   LEU A  27      24.858   6.546  -9.103  1.00  8.54           C  
ATOM    409  O   LEU A  27      25.768   5.780  -9.416  1.00  8.54           O  
ATOM    410  CB  LEU A  27      22.735   5.314  -8.616  1.00  8.54           C  
ATOM    411  CG  LEU A  27      21.776   4.694  -7.595  1.00  8.54           C  
ATOM    412  CD1 LEU A  27      20.657   3.966  -8.327  1.00  8.54           C  
ATOM    413  CD2 LEU A  27      22.553   3.752  -6.693  1.00  8.54           C  
ATOM    414  H   LEU A  27      22.262   7.540  -7.480  1.00  8.54           H  
ATOM    415  HA  LEU A  27      24.351   5.625  -7.241  1.00  8.54           H  
ATOM    416 1HB  LEU A  27      22.148   5.917  -9.306  1.00  8.54           H  
ATOM    417 2HB  LEU A  27      23.197   4.503  -9.179  1.00  8.54           H  
ATOM    418  HG  LEU A  27      21.327   5.483  -6.989  1.00  8.54           H  
ATOM    419 1HD1 LEU A  27      19.969   3.531  -7.601  1.00  8.54           H  
ATOM    420 2HD1 LEU A  27      20.116   4.669  -8.961  1.00  8.54           H  
ATOM    421 3HD1 LEU A  27      21.080   3.173  -8.944  1.00  8.54           H  
ATOM    422 1HD2 LEU A  27      21.879   3.310  -5.959  1.00  8.54           H  
ATOM    423 2HD2 LEU A  27      23.003   2.961  -7.293  1.00  8.54           H  
ATOM    424 3HD2 LEU A  27      23.338   4.308  -6.177  1.00  8.54           H  
ATOM    425  N   ALA A  28      24.683   7.728  -9.685  1.00  7.90           N  
ATOM    426  CA  ALA A  28      25.564   8.281 -10.702  1.00  7.90           C  
ATOM    427  C   ALA A  28      26.989   8.466 -10.176  1.00  7.90           C  
ATOM    428  O   ALA A  28      27.951   8.481 -10.942  1.00  7.90           O  
ATOM    429  CB  ALA A  28      25.029   9.615 -11.181  1.00  7.90           C  
ATOM    430  H   ALA A  28      23.902   8.285  -9.377  1.00  7.90           H  
ATOM    431  HA  ALA A  28      25.600   7.579 -11.538  1.00  7.90           H  
ATOM    432 1HB  ALA A  28      25.681  10.010 -11.959  1.00  7.90           H  
ATOM    433 2HB  ALA A  28      24.024   9.482 -11.579  1.00  7.90           H  
ATOM    434 3HB  ALA A  28      25.000  10.312 -10.345  1.00  7.90           H  
ATOM    435  N   ALA A  29      27.140   8.667  -8.865  1.00  7.30           N  
ATOM    436  CA  ALA A  29      28.445   8.935  -8.277  1.00  7.30           C  
ATOM    437  C   ALA A  29      29.242   7.650  -8.065  1.00  7.30           C  
ATOM    438  O   ALA A  29      29.530   7.262  -6.933  1.00  7.30           O  
ATOM    439  CB  ALA A  29      28.265   9.654  -6.954  1.00  7.30           C  
ATOM    440  H   ALA A  29      26.343   8.596  -8.237  1.00  7.30           H  
ATOM    441  HA  ALA A  29      29.004   9.570  -8.962  1.00  7.30           H  
ATOM    442 1HB  ALA A  29      29.238   9.876  -6.522  1.00  7.30           H  
ATOM    443 2HB  ALA A  29      27.714  10.579  -7.115  1.00  7.30           H  
ATOM    444 3HB  ALA A  29      27.704   9.011  -6.285  1.00  7.30           H  
ATOM    445  N   TYR A  30      29.637   7.018  -9.167  1.00  6.81           N  
ATOM    446  CA  TYR A  30      30.348   5.739  -9.110  1.00  6.81           C  
ATOM    447  C   TYR A  30      31.870   5.857  -9.023  1.00  6.81           C  
ATOM    448  O   TYR A  30      32.526   4.878  -8.681  1.00  6.81           O  
ATOM    449  CB  TYR A  30      29.981   4.871 -10.321  1.00  6.81           C  
ATOM    450  CG  TYR A  30      30.228   5.540 -11.668  1.00  6.81           C  
ATOM    451  CD1 TYR A  30      31.493   5.574 -12.230  1.00  6.81           C  
ATOM    452  CD2 TYR A  30      29.168   6.101 -12.340  1.00  6.81           C  
ATOM    453  CE1 TYR A  30      31.702   6.191 -13.453  1.00  6.81           C  
ATOM    454  CE2 TYR A  30      29.359   6.712 -13.558  1.00  6.81           C  
ATOM    455  CZ  TYR A  30      30.613   6.767 -14.115  1.00  6.81           C  
ATOM    456  OH  TYR A  30      30.780   7.386 -15.325  1.00  6.81           O  
ATOM    457  H   TYR A  30      29.349   7.428 -10.057  1.00  6.81           H  
ATOM    458  HA  TYR A  30      30.017   5.217  -8.212  1.00  6.81           H  
ATOM    459 1HB  TYR A  30      30.547   3.945 -10.291  1.00  6.81           H  
ATOM    460 2HB  TYR A  30      28.922   4.608 -10.264  1.00  6.81           H  
ATOM    461  HD1 TYR A  30      32.320   5.129 -11.699  1.00  6.81           H  
ATOM    462  HD2 TYR A  30      28.170   6.066 -11.900  1.00  6.81           H  
ATOM    463  HE1 TYR A  30      32.705   6.224 -13.885  1.00  6.81           H  
ATOM    464  HE2 TYR A  30      28.512   7.159 -14.075  1.00  6.81           H  
ATOM    465  HH  TYR A  30      29.929   7.700 -15.641  1.00  6.81           H  
ATOM    466  N   SER A  31      32.392   7.071  -9.250  1.00  6.43           N  
ATOM    467  CA  SER A  31      33.822   7.434  -9.283  1.00  6.43           C  
ATOM    468  C   SER A  31      34.417   7.458 -10.676  1.00  6.43           C  
ATOM    469  O   SER A  31      34.389   6.476 -11.414  1.00  6.43           O  
ATOM    470  CB  SER A  31      34.735   6.531  -8.472  1.00  6.43           C  
ATOM    471  OG  SER A  31      36.075   6.993  -8.593  1.00  6.43           O  
ATOM    472  H   SER A  31      31.727   7.800  -9.463  1.00  6.43           H  
ATOM    473  HA  SER A  31      33.912   8.440  -8.872  1.00  6.43           H  
ATOM    474 1HB  SER A  31      34.431   6.505  -7.426  1.00  6.43           H  
ATOM    475 2HB  SER A  31      34.711   5.524  -8.858  1.00  6.43           H  
ATOM    476  HG  SER A  31      36.645   6.265  -8.303  1.00  6.43           H  
ATOM    477  N   TYR A  32      35.050   8.576 -11.006  1.00  6.18           N  
ATOM    478  CA  TYR A  32      35.746   8.748 -12.276  1.00  6.18           C  
ATOM    479  C   TYR A  32      36.827   7.674 -12.479  1.00  6.18           C  
ATOM    480  O   TYR A  32      37.223   7.377 -13.606  1.00  6.18           O  
ATOM    481  CB  TYR A  32      36.403  10.122 -12.326  1.00  6.18           C  
ATOM    482  CG  TYR A  32      37.605  10.203 -11.411  1.00  6.18           C  
ATOM    483  CD1 TYR A  32      38.871   9.905 -11.897  1.00  6.18           C  
ATOM    484  CD2 TYR A  32      37.437  10.541 -10.074  1.00  6.18           C  
ATOM    485  CE1 TYR A  32      39.964   9.948 -11.055  1.00  6.18           C  
ATOM    486  CE2 TYR A  32      38.530  10.583  -9.233  1.00  6.18           C  
ATOM    487  CZ  TYR A  32      39.790  10.288  -9.719  1.00  6.18           C  
ATOM    488  OH  TYR A  32      40.881  10.325  -8.878  1.00  6.18           O  
ATOM    489  H   TYR A  32      35.047   9.344 -10.348  1.00  6.18           H  
ATOM    490  HA  TYR A  32      35.014   8.667 -13.078  1.00  6.18           H  
ATOM    491 1HB  TYR A  32      36.727  10.343 -13.343  1.00  6.18           H  
ATOM    492 2HB  TYR A  32      35.689  10.887 -12.028  1.00  6.18           H  
ATOM    493  HD1 TYR A  32      39.001   9.632 -12.944  1.00  6.18           H  
ATOM    494  HD2 TYR A  32      36.443  10.768  -9.690  1.00  6.18           H  
ATOM    495  HE1 TYR A  32      40.955   9.711 -11.438  1.00  6.18           H  
ATOM    496  HE2 TYR A  32      38.398  10.845  -8.182  1.00  6.18           H  
ATOM    497  HH  TYR A  32      40.596  10.566  -7.994  1.00  6.18           H  
ATOM    498  N   SER A  33      37.307   7.074 -11.379  1.00  6.05           N  
ATOM    499  CA  SER A  33      38.353   6.068 -11.448  1.00  6.05           C  
ATOM    500  C   SER A  33      37.878   4.798 -12.157  1.00  6.05           C  
ATOM    501  O   SER A  33      38.688   3.967 -12.567  1.00  6.05           O  
ATOM    502  CB  SER A  33      38.887   5.763 -10.055  1.00  6.05           C  
ATOM    503  OG  SER A  33      37.915   5.159  -9.238  1.00  6.05           O  
ATOM    504  H   SER A  33      36.919   7.301 -10.466  1.00  6.05           H  
ATOM    505  HA  SER A  33      39.176   6.484 -12.028  1.00  6.05           H  
ATOM    506 1HB  SER A  33      39.753   5.108 -10.136  1.00  6.05           H  
ATOM    507 2HB  SER A  33      39.222   6.694  -9.595  1.00  6.05           H  
ATOM    508  HG  SER A  33      37.175   5.762  -9.244  1.00  6.05           H  
ATOM    509  N   LEU A  34      36.565   4.645 -12.317  1.00  6.13           N  
ATOM    510  CA  LEU A  34      36.023   3.484 -12.988  1.00  6.13           C  
ATOM    511  C   LEU A  34      35.779   3.735 -14.465  1.00  6.13           C  
ATOM    512  O   LEU A  34      35.334   2.835 -15.169  1.00  6.13           O  
ATOM    513  CB  LEU A  34      34.711   3.072 -12.347  1.00  6.13           C  
ATOM    514  CG  LEU A  34      34.810   2.700 -10.904  1.00  6.13           C  
ATOM    515  CD1 LEU A  34      33.445   2.357 -10.409  1.00  6.13           C  
ATOM    516  CD2 LEU A  34      35.786   1.552 -10.746  1.00  6.13           C  
ATOM    517  H   LEU A  34      35.916   5.350 -11.969  1.00  6.13           H  
ATOM    518  HA  LEU A  34      36.734   2.666 -12.893  1.00  6.13           H  
ATOM    519 1HB  LEU A  34      34.024   3.903 -12.430  1.00  6.13           H  
ATOM    520 2HB  LEU A  34      34.301   2.223 -12.893  1.00  6.13           H  
ATOM    521  HG  LEU A  34      35.163   3.559 -10.329  1.00  6.13           H  
ATOM    522 1HD1 LEU A  34      33.493   2.105  -9.351  1.00  6.13           H  
ATOM    523 2HD1 LEU A  34      32.795   3.207 -10.543  1.00  6.13           H  
ATOM    524 3HD1 LEU A  34      33.054   1.511 -10.969  1.00  6.13           H  
ATOM    525 1HD2 LEU A  34      35.860   1.284  -9.693  1.00  6.13           H  
ATOM    526 2HD2 LEU A  34      35.433   0.702 -11.315  1.00  6.13           H  
ATOM    527 3HD2 LEU A  34      36.768   1.859 -11.116  1.00  6.13           H  
ATOM    528  N   LEU A  35      36.109   4.926 -14.972  1.00  6.55           N  
ATOM    529  CA  LEU A  35      35.839   5.237 -16.376  1.00  6.55           C  
ATOM    530  C   LEU A  35      36.568   4.314 -17.344  1.00  6.55           C  
ATOM    531  O   LEU A  35      36.084   4.054 -18.442  1.00  6.55           O  
ATOM    532  CB  LEU A  35      36.143   6.696 -16.662  1.00  6.55           C  
ATOM    533  CG  LEU A  35      35.156   7.642 -16.008  1.00  6.55           C  
ATOM    534  CD1 LEU A  35      35.622   9.073 -16.185  1.00  6.55           C  
ATOM    535  CD2 LEU A  35      33.784   7.422 -16.617  1.00  6.55           C  
ATOM    536  H   LEU A  35      36.521   5.652 -14.382  1.00  6.55           H  
ATOM    537  HA  LEU A  35      34.775   5.122 -16.537  1.00  6.55           H  
ATOM    538 1HB  LEU A  35      37.139   6.928 -16.280  1.00  6.55           H  
ATOM    539 2HB  LEU A  35      36.130   6.862 -17.738  1.00  6.55           H  
ATOM    540  HG  LEU A  35      35.101   7.426 -14.956  1.00  6.55           H  
ATOM    541 1HD1 LEU A  35      34.915   9.747 -15.702  1.00  6.55           H  
ATOM    542 2HD1 LEU A  35      36.606   9.187 -15.724  1.00  6.55           H  
ATOM    543 3HD1 LEU A  35      35.684   9.308 -17.246  1.00  6.55           H  
ATOM    544 1HD2 LEU A  35      33.074   8.091 -16.140  1.00  6.55           H  
ATOM    545 2HD2 LEU A  35      33.819   7.631 -17.684  1.00  6.55           H  
ATOM    546 3HD2 LEU A  35      33.470   6.390 -16.459  1.00  6.55           H  
ATOM    547  N   ASP A  36      37.705   3.767 -16.928  1.00  7.46           N  
ATOM    548  CA  ASP A  36      38.465   2.843 -17.765  1.00  7.46           C  
ATOM    549  C   ASP A  36      37.670   1.564 -18.080  1.00  7.46           C  
ATOM    550  O   ASP A  36      38.012   0.832 -19.009  1.00  7.46           O  
ATOM    551  CB  ASP A  36      39.792   2.463 -17.104  1.00  7.46           C  
ATOM    552  CG  ASP A  36      40.816   3.607 -17.084  1.00  7.46           C  
ATOM    553  OD1 ASP A  36      40.598   4.596 -17.747  1.00  7.46           O  
ATOM    554  OD2 ASP A  36      41.820   3.464 -16.426  1.00  7.46           O  
ATOM    555  H   ASP A  36      38.053   4.003 -16.010  1.00  7.46           H  
ATOM    556  HA  ASP A  36      38.684   3.342 -18.710  1.00  7.46           H  
ATOM    557 1HB  ASP A  36      39.605   2.144 -16.077  1.00  7.46           H  
ATOM    558 2HB  ASP A  36      40.227   1.615 -17.633  1.00  7.46           H  
ATOM    559  N   LYS A  37      36.637   1.269 -17.277  1.00  8.84           N  
ATOM    560  CA  LYS A  37      35.825   0.074 -17.465  1.00  8.84           C  
ATOM    561  C   LYS A  37      34.654   0.302 -18.431  1.00  8.84           C  
ATOM    562  O   LYS A  37      33.911  -0.632 -18.745  1.00  8.84           O  
ATOM    563  CB  LYS A  37      35.276  -0.404 -16.120  1.00  8.84           C  
ATOM    564  CG  LYS A  37      36.337  -0.864 -15.126  1.00  8.84           C  
ATOM    565  CD  LYS A  37      35.701  -1.394 -13.843  1.00  8.84           C  
ATOM    566  CE  LYS A  37      36.760  -1.878 -12.854  1.00  8.84           C  
ATOM    567  NZ  LYS A  37      36.152  -2.450 -11.614  1.00  8.84           N  
ATOM    568  H   LYS A  37      36.372   1.905 -16.527  1.00  8.84           H  
ATOM    569  HA  LYS A  37      36.456  -0.707 -17.886  1.00  8.84           H  
ATOM    570 1HB  LYS A  37      34.708   0.405 -15.657  1.00  8.84           H  
ATOM    571 2HB  LYS A  37      34.588  -1.230 -16.285  1.00  8.84           H  
ATOM    572 1HG  LYS A  37      36.951  -1.642 -15.577  1.00  8.84           H  
ATOM    573 2HG  LYS A  37      36.976  -0.013 -14.875  1.00  8.84           H  
ATOM    574 1HD  LYS A  37      35.114  -0.600 -13.382  1.00  8.84           H  
ATOM    575 2HD  LYS A  37      35.033  -2.220 -14.083  1.00  8.84           H  
ATOM    576 1HE  LYS A  37      37.371  -2.640 -13.332  1.00  8.84           H  
ATOM    577 2HE  LYS A  37      37.396  -1.035 -12.577  1.00  8.84           H  
ATOM    578 1HZ  LYS A  37      36.886  -2.755 -10.990  1.00  8.84           H  
ATOM    579 2HZ  LYS A  37      35.591  -1.748 -11.152  1.00  8.84           H  
ATOM    580 3HZ  LYS A  37      35.570  -3.237 -11.858  1.00  8.84           H  
ATOM    581  N   PHE A  38      34.467   1.541 -18.883  1.00 10.47           N  
ATOM    582  CA  PHE A  38      33.361   1.878 -19.773  1.00 10.47           C  
ATOM    583  C   PHE A  38      33.782   1.745 -21.230  1.00 10.47           C  
ATOM    584  O   PHE A  38      34.895   2.107 -21.606  1.00 10.47           O  
ATOM    585  CB  PHE A  38      32.895   3.301 -19.461  1.00 10.47           C  
ATOM    586  CG  PHE A  38      32.155   3.414 -18.148  1.00 10.47           C  
ATOM    587  CD1 PHE A  38      32.829   3.288 -16.967  1.00 10.47           C  
ATOM    588  CD2 PHE A  38      30.817   3.717 -18.098  1.00 10.47           C  
ATOM    589  CE1 PHE A  38      32.196   3.424 -15.751  1.00 10.47           C  
ATOM    590  CE2 PHE A  38      30.171   3.864 -16.881  1.00 10.47           C  
ATOM    591  CZ  PHE A  38      30.867   3.710 -15.712  1.00 10.47           C  
ATOM    592  H   PHE A  38      35.112   2.285 -18.619  1.00 10.47           H  
ATOM    593  HA  PHE A  38      32.537   1.188 -19.586  1.00 10.47           H  
ATOM    594 1HB  PHE A  38      33.758   3.964 -19.422  1.00 10.47           H  
ATOM    595 2HB  PHE A  38      32.242   3.654 -20.259  1.00 10.47           H  
ATOM    596  HD1 PHE A  38      33.884   3.062 -17.011  1.00 10.47           H  
ATOM    597  HD2 PHE A  38      30.270   3.846 -19.030  1.00 10.47           H  
ATOM    598  HE1 PHE A  38      32.761   3.311 -14.825  1.00 10.47           H  
ATOM    599  HE2 PHE A  38      29.113   4.104 -16.850  1.00 10.47           H  
ATOM    600  HZ  PHE A  38      30.361   3.825 -14.756  1.00 10.47           H  
ATOM    601  N   ASP A  39      32.875   1.243 -22.064  1.00 11.90           N  
ATOM    602  CA  ASP A  39      33.163   1.115 -23.488  1.00 11.90           C  
ATOM    603  C   ASP A  39      32.866   2.429 -24.197  1.00 11.90           C  
ATOM    604  O   ASP A  39      31.707   2.810 -24.365  1.00 11.90           O  
ATOM    605  CB  ASP A  39      32.371  -0.021 -24.142  1.00 11.90           C  
ATOM    606  CG  ASP A  39      32.781  -0.230 -25.621  1.00 11.90           C  
ATOM    607  OD1 ASP A  39      33.572   0.571 -26.102  1.00 11.90           O  
ATOM    608  OD2 ASP A  39      32.308  -1.149 -26.244  1.00 11.90           O  
ATOM    609  H   ASP A  39      31.979   0.950 -21.704  1.00 11.90           H  
ATOM    610  HA  ASP A  39      34.225   0.897 -23.608  1.00 11.90           H  
ATOM    611 1HB  ASP A  39      32.540  -0.950 -23.593  1.00 11.90           H  
ATOM    612 2HB  ASP A  39      31.305   0.202 -24.099  1.00 11.90           H  
ATOM    613  N   THR A  40      33.913   3.104 -24.638  1.00 12.61           N  
ATOM    614  CA  THR A  40      33.800   4.425 -25.237  1.00 12.61           C  
ATOM    615  C   THR A  40      33.202   4.387 -26.650  1.00 12.61           C  
ATOM    616  O   THR A  40      32.953   5.435 -27.248  1.00 12.61           O  
ATOM    617  CB  THR A  40      35.173   5.124 -25.248  1.00 12.61           C  
ATOM    618  OG1 THR A  40      36.107   4.363 -26.027  1.00 12.61           O  
ATOM    619  CG2 THR A  40      35.692   5.223 -23.811  1.00 12.61           C  
ATOM    620  H   THR A  40      34.829   2.696 -24.503  1.00 12.61           H  
ATOM    621  HA  THR A  40      33.131   5.018 -24.614  1.00 12.61           H  
ATOM    622  HB  THR A  40      35.077   6.121 -25.674  1.00 12.61           H  
ATOM    623  HG1 THR A  40      35.831   4.372 -26.949  1.00 12.61           H  
ATOM    624 1HG2 THR A  40      36.665   5.714 -23.806  1.00 12.61           H  
ATOM    625 2HG2 THR A  40      34.991   5.800 -23.208  1.00 12.61           H  
ATOM    626 3HG2 THR A  40      35.789   4.219 -23.387  1.00 12.61           H  
ATOM    627  N   ASN A  41      32.955   3.181 -27.178  1.00 12.27           N  
ATOM    628  CA  ASN A  41      32.380   3.029 -28.504  1.00 12.27           C  
ATOM    629  C   ASN A  41      30.858   2.849 -28.451  1.00 12.27           C  
ATOM    630  O   ASN A  41      30.230   2.619 -29.489  1.00 12.27           O  
ATOM    631  CB  ASN A  41      32.957   1.798 -29.167  1.00 12.27           C  
ATOM    632  CG  ASN A  41      34.404   1.889 -29.429  1.00 12.27           C  
ATOM    633  OD1 ASN A  41      34.887   2.523 -30.381  1.00 12.27           O  
ATOM    634  ND2 ASN A  41      35.133   1.256 -28.552  1.00 12.27           N  
ATOM    635  H   ASN A  41      33.185   2.329 -26.647  1.00 12.27           H  
ATOM    636  HA  ASN A  41      32.597   3.920 -29.093  1.00 12.27           H  
ATOM    637 1HB  ASN A  41      32.774   0.932 -28.526  1.00 12.27           H  
ATOM    638 2HB  ASN A  41      32.441   1.619 -30.108  1.00 12.27           H  
ATOM    639 1HD2 ASN A  41      36.128   1.251 -28.621  1.00 12.27           H  
ATOM    640 2HD2 ASN A  41      34.657   0.784 -27.770  1.00 12.27           H  
ATOM    641  N   SER A  42      30.246   2.993 -27.268  1.00 11.06           N  
ATOM    642  CA  SER A  42      28.797   2.824 -27.181  1.00 11.06           C  
ATOM    643  C   SER A  42      28.142   3.551 -26.013  1.00 11.06           C  
ATOM    644  O   SER A  42      28.675   3.619 -24.911  1.00 11.06           O  
ATOM    645  CB  SER A  42      28.449   1.355 -27.066  1.00 11.06           C  
ATOM    646  OG  SER A  42      27.052   1.181 -26.992  1.00 11.06           O  
ATOM    647  H   SER A  42      30.791   3.165 -26.419  1.00 11.06           H  
ATOM    648  HA  SER A  42      28.361   3.216 -28.100  1.00 11.06           H  
ATOM    649 1HB  SER A  42      28.846   0.811 -27.924  1.00 11.06           H  
ATOM    650 2HB  SER A  42      28.922   0.945 -26.171  1.00 11.06           H  
ATOM    651  HG  SER A  42      26.732   1.308 -27.900  1.00 11.06           H  
ATOM    652  N   ASN A  43      26.916   4.010 -26.237  1.00  9.55           N  
ATOM    653  CA  ASN A  43      26.148   4.653 -25.180  1.00  9.55           C  
ATOM    654  C   ASN A  43      25.242   3.654 -24.456  1.00  9.55           C  
ATOM    655  O   ASN A  43      24.448   4.038 -23.597  1.00  9.55           O  
ATOM    656  CB  ASN A  43      25.328   5.795 -25.751  1.00  9.55           C  
ATOM    657  CG  ASN A  43      26.183   6.944 -26.212  1.00  9.55           C  
ATOM    658  OD1 ASN A  43      27.187   7.285 -25.578  1.00  9.55           O  
ATOM    659  ND2 ASN A  43      25.805   7.546 -27.312  1.00  9.55           N  
ATOM    660  H   ASN A  43      26.516   3.926 -27.160  1.00  9.55           H  
ATOM    661  HA  ASN A  43      26.841   5.058 -24.441  1.00  9.55           H  
ATOM    662 1HB  ASN A  43      24.739   5.431 -26.594  1.00  9.55           H  
ATOM    663 2HB  ASN A  43      24.630   6.154 -24.996  1.00  9.55           H  
ATOM    664 1HD2 ASN A  43      26.335   8.317 -27.667  1.00  9.55           H  
ATOM    665 2HD2 ASN A  43      24.986   7.239 -27.796  1.00  9.55           H  
ATOM    666  N   SER A  44      25.377   2.362 -24.790  1.00  8.25           N  
ATOM    667  CA  SER A  44      24.581   1.312 -24.160  1.00  8.25           C  
ATOM    668  C   SER A  44      25.115   0.913 -22.782  1.00  8.25           C  
ATOM    669  O   SER A  44      24.455   0.181 -22.049  1.00  8.25           O  
ATOM    670  CB  SER A  44      24.522   0.093 -25.063  1.00  8.25           C  
ATOM    671  OG  SER A  44      25.787  -0.506 -25.200  1.00  8.25           O  
ATOM    672  H   SER A  44      26.042   2.088 -25.510  1.00  8.25           H  
ATOM    673  HA  SER A  44      23.566   1.690 -24.029  1.00  8.25           H  
ATOM    674 1HB  SER A  44      23.822  -0.628 -24.645  1.00  8.25           H  
ATOM    675 2HB  SER A  44      24.147   0.382 -26.043  1.00  8.25           H  
ATOM    676  HG  SER A  44      26.298   0.080 -25.787  1.00  8.25           H  
ATOM    677  N   VAL A  45      26.325   1.376 -22.463  1.00  7.43           N  
ATOM    678  CA  VAL A  45      27.042   1.122 -21.209  1.00  7.43           C  
ATOM    679  C   VAL A  45      26.402   0.133 -20.238  1.00  7.43           C  
ATOM    680  O   VAL A  45      25.776   0.544 -19.257  1.00  7.43           O  
ATOM    681  CB  VAL A  45      27.248   2.428 -20.444  1.00  7.43           C  
ATOM    682  CG1 VAL A  45      27.895   2.119 -19.109  1.00  7.43           C  
ATOM    683  CG2 VAL A  45      28.106   3.380 -21.273  1.00  7.43           C  
ATOM    684  H   VAL A  45      26.778   1.967 -23.145  1.00  7.43           H  
ATOM    685  HA  VAL A  45      28.026   0.731 -21.476  1.00  7.43           H  
ATOM    686  HB  VAL A  45      26.277   2.884 -20.246  1.00  7.43           H  
ATOM    687 1HG1 VAL A  45      28.011   3.035 -18.561  1.00  7.43           H  
ATOM    688 2HG1 VAL A  45      27.267   1.440 -18.545  1.00  7.43           H  
ATOM    689 3HG1 VAL A  45      28.867   1.652 -19.267  1.00  7.43           H  
ATOM    690 1HG2 VAL A  45      28.247   4.312 -20.730  1.00  7.43           H  
ATOM    691 2HG2 VAL A  45      29.077   2.924 -21.470  1.00  7.43           H  
ATOM    692 3HG2 VAL A  45      27.608   3.588 -22.225  1.00  7.43           H  
ATOM    693  N   SER A  46      26.561  -1.158 -20.484  1.00  7.10           N  
ATOM    694  CA  SER A  46      26.038  -2.132 -19.546  1.00  7.10           C  
ATOM    695  C   SER A  46      26.981  -2.222 -18.359  1.00  7.10           C  
ATOM    696  O   SER A  46      28.130  -1.781 -18.450  1.00  7.10           O  
ATOM    697  CB  SER A  46      25.902  -3.491 -20.205  1.00  7.10           C  
ATOM    698  OG  SER A  46      27.161  -4.031 -20.498  1.00  7.10           O  
ATOM    699  H   SER A  46      27.052  -1.454 -21.313  1.00  7.10           H  
ATOM    700  HA  SER A  46      25.059  -1.799 -19.196  1.00  7.10           H  
ATOM    701 1HB  SER A  46      25.360  -4.164 -19.541  1.00  7.10           H  
ATOM    702 2HB  SER A  46      25.321  -3.392 -21.122  1.00  7.10           H  
ATOM    703  HG  SER A  46      27.601  -4.137 -19.646  1.00  7.10           H  
ATOM    704  N   PHE A  47      26.519  -2.830 -17.273  1.00  7.14           N  
ATOM    705  CA  PHE A  47      27.348  -3.045 -16.092  1.00  7.14           C  
ATOM    706  C   PHE A  47      27.397  -4.516 -15.723  1.00  7.14           C  
ATOM    707  O   PHE A  47      26.433  -5.253 -15.946  1.00  7.14           O  
ATOM    708  CB  PHE A  47      26.835  -2.220 -14.909  1.00  7.14           C  
ATOM    709  CG  PHE A  47      26.948  -0.718 -15.116  1.00  7.14           C  
ATOM    710  CD1 PHE A  47      25.952   0.004 -15.759  1.00  7.14           C  
ATOM    711  CD2 PHE A  47      28.065  -0.028 -14.658  1.00  7.14           C  
ATOM    712  CE1 PHE A  47      26.073   1.371 -15.935  1.00  7.14           C  
ATOM    713  CE2 PHE A  47      28.184   1.334 -14.833  1.00  7.14           C  
ATOM    714  CZ  PHE A  47      27.187   2.035 -15.472  1.00  7.14           C  
ATOM    715  H   PHE A  47      25.563  -3.157 -17.266  1.00  7.14           H  
ATOM    716  HA  PHE A  47      28.366  -2.721 -16.319  1.00  7.14           H  
ATOM    717 1HB  PHE A  47      25.789  -2.464 -14.721  1.00  7.14           H  
ATOM    718 2HB  PHE A  47      27.396  -2.487 -14.013  1.00  7.14           H  
ATOM    719  HD1 PHE A  47      25.069  -0.514 -16.132  1.00  7.14           H  
ATOM    720  HD2 PHE A  47      28.857  -0.580 -14.150  1.00  7.14           H  
ATOM    721  HE1 PHE A  47      25.284   1.921 -16.448  1.00  7.14           H  
ATOM    722  HE2 PHE A  47      29.065   1.851 -14.465  1.00  7.14           H  
ATOM    723  HZ  PHE A  47      27.278   3.109 -15.614  1.00  7.14           H  
ATOM    724  N   ASN A  48      28.511  -4.940 -15.145  1.00  7.37           N  
ATOM    725  CA  ASN A  48      28.663  -6.320 -14.709  1.00  7.37           C  
ATOM    726  C   ASN A  48      28.179  -6.498 -13.282  1.00  7.37           C  
ATOM    727  O   ASN A  48      28.785  -5.980 -12.341  1.00  7.37           O  
ATOM    728  CB  ASN A  48      30.103  -6.766 -14.836  1.00  7.37           C  
ATOM    729  CG  ASN A  48      30.580  -6.786 -16.266  1.00  7.37           C  
ATOM    730  OD1 ASN A  48      29.913  -7.329 -17.154  1.00  7.37           O  
ATOM    731  ND2 ASN A  48      31.729  -6.204 -16.505  1.00  7.37           N  
ATOM    732  H   ASN A  48      29.272  -4.291 -14.997  1.00  7.37           H  
ATOM    733  HA  ASN A  48      28.040  -6.957 -15.342  1.00  7.37           H  
ATOM    734 1HB  ASN A  48      30.741  -6.095 -14.260  1.00  7.37           H  
ATOM    735 2HB  ASN A  48      30.211  -7.764 -14.412  1.00  7.37           H  
ATOM    736 1HD2 ASN A  48      32.098  -6.187 -17.436  1.00  7.37           H  
ATOM    737 2HD2 ASN A  48      32.241  -5.779 -15.759  1.00  7.37           H  
ATOM    738  N   LEU A  49      27.069  -7.196 -13.130  1.00  7.75           N  
ATOM    739  CA  LEU A  49      26.457  -7.399 -11.829  1.00  7.75           C  
ATOM    740  C   LEU A  49      26.622  -8.850 -11.420  1.00  7.75           C  
ATOM    741  O   LEU A  49      26.610  -9.734 -12.277  1.00  7.75           O  
ATOM    742  CB  LEU A  49      24.977  -7.055 -11.904  1.00  7.75           C  
ATOM    743  CG  LEU A  49      24.658  -5.648 -12.419  1.00  7.75           C  
ATOM    744  CD1 LEU A  49      23.158  -5.489 -12.490  1.00  7.75           C  
ATOM    745  CD2 LEU A  49      25.298  -4.608 -11.516  1.00  7.75           C  
ATOM    746  H   LEU A  49      26.624  -7.588 -13.951  1.00  7.75           H  
ATOM    747  HA  LEU A  49      26.951  -6.763 -11.094  1.00  7.75           H  
ATOM    748 1HB  LEU A  49      24.504  -7.763 -12.566  1.00  7.75           H  
ATOM    749 2HB  LEU A  49      24.538  -7.168 -10.911  1.00  7.75           H  
ATOM    750  HG  LEU A  49      25.055  -5.531 -13.432  1.00  7.75           H  
ATOM    751 1HD1 LEU A  49      22.914  -4.499 -12.874  1.00  7.75           H  
ATOM    752 2HD1 LEU A  49      22.758  -6.246 -13.152  1.00  7.75           H  
ATOM    753 3HD1 LEU A  49      22.729  -5.610 -11.494  1.00  7.75           H  
ATOM    754 1HD2 LEU A  49      25.072  -3.611 -11.894  1.00  7.75           H  
ATOM    755 2HD2 LEU A  49      24.905  -4.713 -10.504  1.00  7.75           H  
ATOM    756 3HD2 LEU A  49      26.379  -4.753 -11.502  1.00  7.75           H  
ATOM    757  N   GLY A  50      26.762  -9.119 -10.129  1.00  8.24           N  
ATOM    758  CA  GLY A  50      26.822 -10.514  -9.726  1.00  8.24           C  
ATOM    759  C   GLY A  50      25.396 -11.046  -9.619  1.00  8.24           C  
ATOM    760  O   GLY A  50      24.463 -10.260  -9.445  1.00  8.24           O  
ATOM    761  H   GLY A  50      26.804  -8.375  -9.446  1.00  8.24           H  
ATOM    762 1HA  GLY A  50      27.398 -11.072 -10.461  1.00  8.24           H  
ATOM    763 2HA  GLY A  50      27.332 -10.598  -8.767  1.00  8.24           H  
ATOM    764  N   PRO A  51      25.206 -12.368  -9.552  1.00  8.78           N  
ATOM    765  CA  PRO A  51      23.923 -13.047  -9.455  1.00  8.78           C  
ATOM    766  C   PRO A  51      23.331 -13.038  -8.048  1.00  8.78           C  
ATOM    767  O   PRO A  51      23.081 -14.092  -7.464  1.00  8.78           O  
ATOM    768  CB  PRO A  51      24.297 -14.466  -9.888  1.00  8.78           C  
ATOM    769  CG  PRO A  51      25.724 -14.635  -9.400  1.00  8.78           C  
ATOM    770  CD  PRO A  51      26.366 -13.273  -9.612  1.00  8.78           C  
ATOM    771  HA  PRO A  51      23.226 -12.596 -10.169  1.00  8.78           H  
ATOM    772 1HB  PRO A  51      23.601 -15.190  -9.437  1.00  8.78           H  
ATOM    773 2HB  PRO A  51      24.200 -14.563 -10.979  1.00  8.78           H  
ATOM    774 1HG  PRO A  51      25.724 -14.942  -8.343  1.00  8.78           H  
ATOM    775 2HG  PRO A  51      26.226 -15.437  -9.964  1.00  8.78           H  
ATOM    776 1HD  PRO A  51      27.078 -13.057  -8.802  1.00  8.78           H  
ATOM    777 2HD  PRO A  51      26.834 -13.243 -10.608  1.00  8.78           H  
ATOM    778  N   GLY A  52      23.116 -11.848  -7.506  1.00  9.29           N  
ATOM    779  CA  GLY A  52      22.529 -11.730  -6.180  1.00  9.29           C  
ATOM    780  C   GLY A  52      21.016 -11.721  -6.330  1.00  9.29           C  
ATOM    781  O   GLY A  52      20.517 -11.779  -7.450  1.00  9.29           O  
ATOM    782  H   GLY A  52      23.361 -11.022  -8.050  1.00  9.29           H  
ATOM    783 1HA  GLY A  52      22.856 -12.571  -5.571  1.00  9.29           H  
ATOM    784 2HA  GLY A  52      22.874 -10.813  -5.707  1.00  9.29           H  
ATOM    785  N   PRO A  53      20.246 -11.636  -5.240  1.00  9.75           N  
ATOM    786  CA  PRO A  53      18.790 -11.574  -5.241  1.00  9.75           C  
ATOM    787  C   PRO A  53      18.236 -10.485  -6.163  1.00  9.75           C  
ATOM    788  O   PRO A  53      17.234 -10.682  -6.853  1.00  9.75           O  
ATOM    789  CB  PRO A  53      18.491 -11.257  -3.773  1.00  9.75           C  
ATOM    790  CG  PRO A  53      19.651 -11.868  -3.013  1.00  9.75           C  
ATOM    791  CD  PRO A  53      20.858 -11.621  -3.898  1.00  9.75           C  
ATOM    792  HA  PRO A  53      18.390 -12.561  -5.525  1.00  9.75           H  
ATOM    793 1HB  PRO A  53      18.409 -10.168  -3.632  1.00  9.75           H  
ATOM    794 2HB  PRO A  53      17.522 -11.687  -3.485  1.00  9.75           H  
ATOM    795 1HG  PRO A  53      19.744 -11.397  -2.022  1.00  9.75           H  
ATOM    796 2HG  PRO A  53      19.465 -12.939  -2.839  1.00  9.75           H  
ATOM    797 1HD  PRO A  53      21.312 -10.643  -3.680  1.00  9.75           H  
ATOM    798 2HD  PRO A  53      21.563 -12.449  -3.768  1.00  9.75           H  
ATOM    799  N   GLY A  54      18.964  -9.369  -6.271  1.00 10.23           N  
ATOM    800  CA  GLY A  54      18.530  -8.235  -7.081  1.00 10.23           C  
ATOM    801  C   GLY A  54      18.781  -8.433  -8.567  1.00 10.23           C  
ATOM    802  O   GLY A  54      18.413  -7.592  -9.387  1.00 10.23           O  
ATOM    803  H   GLY A  54      19.807  -9.270  -5.728  1.00 10.23           H  
ATOM    804 1HA  GLY A  54      17.466  -8.063  -6.913  1.00 10.23           H  
ATOM    805 2HA  GLY A  54      19.049  -7.338  -6.744  1.00 10.23           H  
ATOM    806  N   TYR A  55      19.417  -9.546  -8.912  1.00 10.90           N  
ATOM    807  CA  TYR A  55      19.709  -9.867 -10.289  1.00 10.90           C  
ATOM    808  C   TYR A  55      18.702 -10.900 -10.791  1.00 10.90           C  
ATOM    809  O   TYR A  55      18.751 -11.310 -11.954  1.00 10.90           O  
ATOM    810  CB  TYR A  55      21.140 -10.386 -10.422  1.00 10.90           C  
ATOM    811  CG  TYR A  55      21.625 -10.490 -11.843  1.00 10.90           C  
ATOM    812  CD1 TYR A  55      22.012  -9.343 -12.515  1.00 10.90           C  
ATOM    813  CD2 TYR A  55      21.691 -11.719 -12.475  1.00 10.90           C  
ATOM    814  CE1 TYR A  55      22.462  -9.422 -13.816  1.00 10.90           C  
ATOM    815  CE2 TYR A  55      22.141 -11.799 -13.777  1.00 10.90           C  
ATOM    816  CZ  TYR A  55      22.527 -10.654 -14.447  1.00 10.90           C  
ATOM    817  OH  TYR A  55      22.979 -10.736 -15.749  1.00 10.90           O  
ATOM    818  H   TYR A  55      19.708 -10.217  -8.208  1.00 10.90           H  
ATOM    819  HA  TYR A  55      19.605  -8.970 -10.896  1.00 10.90           H  
ATOM    820 1HB  TYR A  55      21.822  -9.735  -9.872  1.00 10.90           H  
ATOM    821 2HB  TYR A  55      21.197 -11.371  -9.970  1.00 10.90           H  
ATOM    822  HD1 TYR A  55      21.960  -8.378 -12.012  1.00 10.90           H  
ATOM    823  HD2 TYR A  55      21.386 -12.622 -11.942  1.00 10.90           H  
ATOM    824  HE1 TYR A  55      22.768  -8.519 -14.343  1.00 10.90           H  
ATOM    825  HE2 TYR A  55      22.195 -12.767 -14.277  1.00 10.90           H  
ATOM    826  HH  TYR A  55      23.012 -11.658 -16.017  1.00 10.90           H  
ATOM    827  N   GLY A  56      17.750 -11.314  -9.930  1.00 11.91           N  
ATOM    828  CA  GLY A  56      16.757 -12.343 -10.272  1.00 11.91           C  
ATOM    829  C   GLY A  56      15.662 -11.827 -11.213  1.00 11.91           C  
ATOM    830  O   GLY A  56      14.472 -11.883 -10.920  1.00 11.91           O  
ATOM    831  H   GLY A  56      17.716 -10.933  -8.981  1.00 11.91           H  
ATOM    832 1HA  GLY A  56      17.264 -13.191 -10.733  1.00 11.91           H  
ATOM    833 2HA  GLY A  56      16.299 -12.711  -9.354  1.00 11.91           H  
ATOM    834  N   ARG A  57      16.081 -11.378 -12.387  1.00 13.37           N  
ATOM    835  CA  ARG A  57      15.232 -10.792 -13.416  1.00 13.37           C  
ATOM    836  C   ARG A  57      14.225 -11.818 -13.918  1.00 13.37           C  
ATOM    837  O   ARG A  57      13.094 -11.493 -14.286  1.00 13.37           O  
ATOM    838  CB  ARG A  57      16.132 -10.300 -14.536  1.00 13.37           C  
ATOM    839  CG  ARG A  57      16.990  -9.096 -14.131  1.00 13.37           C  
ATOM    840  CD  ARG A  57      17.985  -8.721 -15.164  1.00 13.37           C  
ATOM    841  NE  ARG A  57      18.797  -7.587 -14.737  1.00 13.37           N  
ATOM    842  CZ  ARG A  57      19.924  -7.174 -15.348  1.00 13.37           C  
ATOM    843  NH1 ARG A  57      20.371  -7.809 -16.409  1.00 13.37           N  
ATOM    844  NH2 ARG A  57      20.581  -6.131 -14.881  1.00 13.37           N  
ATOM    845  H   ARG A  57      17.083 -11.407 -12.544  1.00 13.37           H  
ATOM    846  HA  ARG A  57      14.696  -9.944 -12.988  1.00 13.37           H  
ATOM    847 1HB  ARG A  57      16.805 -11.100 -14.843  1.00 13.37           H  
ATOM    848 2HB  ARG A  57      15.531 -10.018 -15.398  1.00 13.37           H  
ATOM    849 1HG  ARG A  57      16.342  -8.238 -13.953  1.00 13.37           H  
ATOM    850 2HG  ARG A  57      17.531  -9.332 -13.213  1.00 13.37           H  
ATOM    851 1HD  ARG A  57      18.652  -9.566 -15.348  1.00 13.37           H  
ATOM    852 2HD  ARG A  57      17.473  -8.451 -16.085  1.00 13.37           H  
ATOM    853  HE  ARG A  57      18.488  -7.072 -13.922  1.00 13.37           H  
ATOM    854 1HH1 ARG A  57      19.870  -8.610 -16.767  1.00 13.37           H  
ATOM    855 2HH1 ARG A  57      21.217  -7.500 -16.864  1.00 13.37           H  
ATOM    856 1HH2 ARG A  57      20.237  -5.641 -14.066  1.00 13.37           H  
ATOM    857 2HH2 ARG A  57      21.428  -5.822 -15.338  1.00 13.37           H  
ATOM    858  N   LYS A  58      14.636 -13.078 -13.862  1.00 15.33           N  
ATOM    859  CA  LYS A  58      13.852 -14.237 -14.255  1.00 15.33           C  
ATOM    860  C   LYS A  58      12.576 -14.402 -13.421  1.00 15.33           C  
ATOM    861  O   LYS A  58      11.661 -15.123 -13.831  1.00 15.33           O  
ATOM    862  CB  LYS A  58      14.716 -15.492 -14.140  1.00 15.33           C  
ATOM    863  CG  LYS A  58      15.097 -15.857 -12.703  1.00 15.33           C  
ATOM    864  CD  LYS A  58      16.013 -17.072 -12.656  1.00 15.33           C  
ATOM    865  CE  LYS A  58      16.363 -17.448 -11.221  1.00 15.33           C  
ATOM    866  NZ  LYS A  58      17.287 -18.615 -11.164  1.00 15.33           N  
ATOM    867  H   LYS A  58      15.574 -13.237 -13.528  1.00 15.33           H  
ATOM    868  HA  LYS A  58      13.554 -14.111 -15.297  1.00 15.33           H  
ATOM    869 1HB  LYS A  58      14.189 -16.341 -14.574  1.00 15.33           H  
ATOM    870 2HB  LYS A  58      15.637 -15.353 -14.705  1.00 15.33           H  
ATOM    871 1HG  LYS A  58      15.591 -15.007 -12.228  1.00 15.33           H  
ATOM    872 2HG  LYS A  58      14.194 -16.088 -12.143  1.00 15.33           H  
ATOM    873 1HD  LYS A  58      15.518 -17.917 -13.135  1.00 15.33           H  
ATOM    874 2HD  LYS A  58      16.933 -16.856 -13.200  1.00 15.33           H  
ATOM    875 1HE  LYS A  58      16.837 -16.595 -10.735  1.00 15.33           H  
ATOM    876 2HE  LYS A  58      15.446 -17.694 -10.684  1.00 15.33           H  
ATOM    877 1HZ  LYS A  58      17.497 -18.835 -10.200  1.00 15.33           H  
ATOM    878 2HZ  LYS A  58      16.851 -19.413 -11.603  1.00 15.33           H  
ATOM    879 3HZ  LYS A  58      18.144 -18.391 -11.650  1.00 15.33           H  
ATOM    880  N   LYS A  59      12.532 -13.761 -12.242  1.00 17.68           N  
ATOM    881  CA  LYS A  59      11.400 -13.851 -11.336  1.00 17.68           C  
ATOM    882  C   LYS A  59      10.337 -12.794 -11.634  1.00 17.68           C  
ATOM    883  O   LYS A  59       9.295 -12.756 -10.980  1.00 17.68           O  
ATOM    884  CB  LYS A  59      11.873 -13.707  -9.890  1.00 17.68           C  
ATOM    885  CG  LYS A  59      12.789 -14.833  -9.416  1.00 17.68           C  
ATOM    886  CD  LYS A  59      13.217 -14.634  -7.970  1.00 17.68           C  
ATOM    887  CE  LYS A  59      14.113 -15.768  -7.495  1.00 17.68           C  
ATOM    888  NZ  LYS A  59      14.563 -15.569  -6.090  1.00 17.68           N  
ATOM    889  H   LYS A  59      13.306 -13.164 -11.953  1.00 17.68           H  
ATOM    890  HA  LYS A  59      10.939 -14.829 -11.457  1.00 17.68           H  
ATOM    891 1HB  LYS A  59      12.403 -12.763  -9.773  1.00 17.68           H  
ATOM    892 2HB  LYS A  59      11.009 -13.679  -9.226  1.00 17.68           H  
ATOM    893 1HG  LYS A  59      12.281 -15.790  -9.519  1.00 17.68           H  
ATOM    894 2HG  LYS A  59      13.682 -14.842 -10.040  1.00 17.68           H  
ATOM    895 1HD  LYS A  59      13.761 -13.689  -7.884  1.00 17.68           H  
ATOM    896 2HD  LYS A  59      12.335 -14.585  -7.333  1.00 17.68           H  
ATOM    897 1HE  LYS A  59      13.564 -16.706  -7.560  1.00 17.68           H  
ATOM    898 2HE  LYS A  59      14.988 -15.826  -8.143  1.00 17.68           H  
ATOM    899 1HZ  LYS A  59      15.153 -16.341  -5.812  1.00 17.68           H  
ATOM    900 2HZ  LYS A  59      15.082 -14.706  -6.022  1.00 17.68           H  
ATOM    901 3HZ  LYS A  59      13.758 -15.525  -5.482  1.00 17.68           H  
ATOM    902  N   ARG A  60      10.591 -11.907 -12.598  1.00 20.15           N  
ATOM    903  CA  ARG A  60       9.594 -10.895 -12.920  1.00 20.15           C  
ATOM    904  C   ARG A  60       8.302 -11.528 -13.411  1.00 20.15           C  
ATOM    905  O   ARG A  60       8.318 -12.400 -14.287  1.00 20.15           O  
ATOM    906  CB  ARG A  60      10.093  -9.939 -13.989  1.00 20.15           C  
ATOM    907  CG  ARG A  60       9.101  -8.819 -14.333  1.00 20.15           C  
ATOM    908  CD  ARG A  60       9.648  -7.849 -15.307  1.00 20.15           C  
ATOM    909  NE  ARG A  60       8.653  -6.854 -15.669  1.00 20.15           N  
ATOM    910  CZ  ARG A  60       8.874  -5.756 -16.405  1.00 20.15           C  
ATOM    911  NH1 ARG A  60      10.071  -5.475 -16.875  1.00 20.15           N  
ATOM    912  NH2 ARG A  60       7.851  -4.968 -16.637  1.00 20.15           N  
ATOM    913  H   ARG A  60      11.465 -11.933 -13.125  1.00 20.15           H  
ATOM    914  HA  ARG A  60       9.379 -10.324 -12.017  1.00 20.15           H  
ATOM    915 1HB  ARG A  60      11.025  -9.481 -13.661  1.00 20.15           H  
ATOM    916 2HB  ARG A  60      10.308 -10.495 -14.903  1.00 20.15           H  
ATOM    917 1HG  ARG A  60       8.198  -9.249 -14.770  1.00 20.15           H  
ATOM    918 2HG  ARG A  60       8.836  -8.278 -13.424  1.00 20.15           H  
ATOM    919 1HD  ARG A  60      10.506  -7.337 -14.875  1.00 20.15           H  
ATOM    920 2HD  ARG A  60       9.953  -8.374 -16.211  1.00 20.15           H  
ATOM    921  HE  ARG A  60       7.680  -6.996 -15.358  1.00 20.15           H  
ATOM    922 1HH1 ARG A  60      10.845  -6.094 -16.684  1.00 20.15           H  
ATOM    923 2HH1 ARG A  60      10.213  -4.642 -17.426  1.00 20.15           H  
ATOM    924 1HH2 ARG A  60       6.946  -5.244 -16.237  1.00 20.15           H  
ATOM    925 2HH2 ARG A  60       7.957  -4.129 -17.183  1.00 20.15           H  
ATOM    926  N   ARG A  61       7.177 -11.064 -12.875  1.00 22.31           N  
ATOM    927  CA  ARG A  61       5.873 -11.558 -13.295  1.00 22.31           C  
ATOM    928  C   ARG A  61       4.921 -10.386 -13.469  1.00 22.31           C  
ATOM    929  O   ARG A  61       5.027  -9.386 -12.762  1.00 22.31           O  
ATOM    930  CB  ARG A  61       5.292 -12.547 -12.281  1.00 22.31           C  
ATOM    931  CG  ARG A  61       6.106 -13.841 -12.083  1.00 22.31           C  
ATOM    932  CD  ARG A  61       6.056 -14.730 -13.275  1.00 22.31           C  
ATOM    933  NE  ARG A  61       6.758 -15.982 -13.041  1.00 22.31           N  
ATOM    934  CZ  ARG A  61       8.087 -16.178 -13.249  1.00 22.31           C  
ATOM    935  NH1 ARG A  61       8.853 -15.206 -13.700  1.00 22.31           N  
ATOM    936  NH2 ARG A  61       8.618 -17.367 -12.996  1.00 22.31           N  
ATOM    937  H   ARG A  61       7.230 -10.360 -12.154  1.00 22.31           H  
ATOM    938  HA  ARG A  61       5.980 -12.066 -14.253  1.00 22.31           H  
ATOM    939 1HB  ARG A  61       5.207 -12.060 -11.311  1.00 22.31           H  
ATOM    940 2HB  ARG A  61       4.289 -12.834 -12.591  1.00 22.31           H  
ATOM    941 1HG  ARG A  61       7.141 -13.608 -11.882  1.00 22.31           H  
ATOM    942 2HG  ARG A  61       5.696 -14.391 -11.236  1.00 22.31           H  
ATOM    943 1HD  ARG A  61       5.019 -14.960 -13.513  1.00 22.31           H  
ATOM    944 2HD  ARG A  61       6.521 -14.234 -14.124  1.00 22.31           H  
ATOM    945  HE  ARG A  61       6.219 -16.761 -12.695  1.00 22.31           H  
ATOM    946 1HH1 ARG A  61       8.474 -14.272 -13.906  1.00 22.31           H  
ATOM    947 2HH1 ARG A  61       9.857 -15.364 -13.851  1.00 22.31           H  
ATOM    948 1HH2 ARG A  61       8.036 -18.115 -12.652  1.00 22.31           H  
ATOM    949 2HH2 ARG A  61       9.604 -17.527 -13.151  1.00 22.31           H  
ATOM    950  N   GLN A  62       3.988 -10.521 -14.404  1.00 23.78           N  
ATOM    951  CA  GLN A  62       2.982  -9.495 -14.673  1.00 23.78           C  
ATOM    952  C   GLN A  62       1.563 -10.031 -14.476  1.00 23.78           C  
ATOM    953  O   GLN A  62       0.627  -9.592 -15.146  1.00 23.78           O  
ATOM    954  CB  GLN A  62       3.150  -8.957 -16.098  1.00 23.78           C  
ATOM    955  CG  GLN A  62       4.507  -8.275 -16.398  1.00 23.78           C  
ATOM    956  CD  GLN A  62       4.706  -6.962 -15.626  1.00 23.78           C  
ATOM    957  OE1 GLN A  62       5.828  -6.568 -15.250  1.00 23.78           O  
ATOM    958  NE2 GLN A  62       3.600  -6.269 -15.383  1.00 23.78           N  
ATOM    959  H   GLN A  62       3.969 -11.366 -14.958  1.00 23.78           H  
ATOM    960  HA  GLN A  62       3.125  -8.674 -13.971  1.00 23.78           H  
ATOM    961 1HB  GLN A  62       3.023  -9.774 -16.808  1.00 23.78           H  
ATOM    962 2HB  GLN A  62       2.362  -8.231 -16.300  1.00 23.78           H  
ATOM    963 1HG  GLN A  62       5.314  -8.955 -16.128  1.00 23.78           H  
ATOM    964 2HG  GLN A  62       4.554  -8.051 -17.463  1.00 23.78           H  
ATOM    965 1HE2 GLN A  62       3.649  -5.406 -14.879  1.00 23.78           H  
ATOM    966 2HE2 GLN A  62       2.713  -6.615 -15.694  1.00 23.78           H  
ATOM    967  N   ARG A  63       1.432 -11.011 -13.589  1.00 24.49           N  
ATOM    968  CA  ARG A  63       0.154 -11.645 -13.287  1.00 24.49           C  
ATOM    969  C   ARG A  63      -0.406 -11.137 -11.962  1.00 24.49           C  
ATOM    970  O   ARG A  63      -1.609 -10.909 -11.837  1.00 24.49           O  
ATOM    971  OXT ARG A  63       0.371 -10.816 -11.065  1.00 24.49           O  
ATOM    972  CB  ARG A  63       0.315 -13.161 -13.235  1.00 24.49           C  
ATOM    973  CG  ARG A  63      -0.968 -13.948 -12.973  1.00 24.49           C  
ATOM    974  CD  ARG A  63      -0.735 -15.427 -13.029  1.00 24.49           C  
ATOM    975  NE  ARG A  63      -1.953 -16.181 -12.761  1.00 24.49           N  
ATOM    976  CZ  ARG A  63      -2.027 -17.527 -12.696  1.00 24.49           C  
ATOM    977  NH1 ARG A  63      -0.948 -18.257 -12.881  1.00 24.49           N  
ATOM    978  NH2 ARG A  63      -3.185 -18.113 -12.445  1.00 24.49           N  
ATOM    979  H   ARG A  63       2.256 -11.307 -13.088  1.00 24.49           H  
ATOM    980  HA  ARG A  63      -0.553 -11.400 -14.079  1.00 24.49           H  
ATOM    981 1HB  ARG A  63       0.727 -13.513 -14.179  1.00 24.49           H  
ATOM    982 2HB  ARG A  63       1.026 -13.423 -12.451  1.00 24.49           H  
ATOM    983 1HG  ARG A  63      -1.352 -13.699 -11.983  1.00 24.49           H  
ATOM    984 2HG  ARG A  63      -1.712 -13.689 -13.727  1.00 24.49           H  
ATOM    985 1HD  ARG A  63      -0.375 -15.701 -14.021  1.00 24.49           H  
ATOM    986 2HD  ARG A  63       0.010 -15.706 -12.284  1.00 24.49           H  
ATOM    987  HE  ARG A  63      -2.805 -15.657 -12.612  1.00 24.49           H  
ATOM    988 1HH1 ARG A  63      -0.063 -17.811 -13.073  1.00 24.49           H  
ATOM    989 2HH1 ARG A  63      -1.006 -19.264 -12.832  1.00 24.49           H  
ATOM    990 1HH2 ARG A  63      -4.014 -17.552 -12.302  1.00 24.49           H  
ATOM    991 2HH2 ARG A  63      -3.241 -19.119 -12.396  1.00 24.49           H  
ENDMDL

REMARK ID 694825 DOMAINID 685658 MODEL 3 Peptide 2
MODEL     3
ATOM      1  N   ALA A   1       0.233  -1.341  -1.301  1.00 10.36           N  
ATOM      2  CA  ALA A   1       1.054  -0.831  -0.212  1.00 10.36           C  
ATOM      3  C   ALA A   1       1.574   0.552  -0.543  1.00 10.36           C  
ATOM      4  O   ALA A   1       1.668   0.928  -1.713  1.00 10.36           O  
ATOM      5  CB  ALA A   1       2.221  -1.765   0.063  1.00 10.36           C  
ATOM      6 1H   ALA A   1      -0.452  -1.985  -0.935  1.00 10.36           H  
ATOM      7 2H   ALA A   1      -0.235  -0.569  -1.753  1.00 10.36           H  
ATOM      8 3H   ALA A   1       0.821  -1.816  -1.970  1.00 10.36           H  
ATOM      9  HA  ALA A   1       0.432  -0.756   0.681  1.00 10.36           H  
ATOM     10 1HB  ALA A   1       2.814  -1.372   0.890  1.00 10.36           H  
ATOM     11 2HB  ALA A   1       1.843  -2.753   0.322  1.00 10.36           H  
ATOM     12 3HB  ALA A   1       2.845  -1.835  -0.826  1.00 10.36           H  
ATOM     13  N   LEU A   2       1.905   1.310   0.488  1.00 10.84           N  
ATOM     14  CA  LEU A   2       2.444   2.650   0.312  1.00 10.84           C  
ATOM     15  C   LEU A   2       3.937   2.700   0.590  1.00 10.84           C  
ATOM     16  O   LEU A   2       4.443   1.956   1.432  1.00 10.84           O  
ATOM     17  CB  LEU A   2       1.735   3.629   1.237  1.00 10.84           C  
ATOM     18  CG  LEU A   2       0.239   3.753   1.060  1.00 10.84           C  
ATOM     19  CD1 LEU A   2      -0.295   4.708   2.107  1.00 10.84           C  
ATOM     20  CD2 LEU A   2      -0.056   4.242  -0.341  1.00 10.84           C  
ATOM     21  H   LEU A   2       1.797   0.956   1.429  1.00 10.84           H  
ATOM     22  HA  LEU A   2       2.281   2.961  -0.719  1.00 10.84           H  
ATOM     23 1HB  LEU A   2       1.898   3.300   2.246  1.00 10.84           H  
ATOM     24 2HB  LEU A   2       2.182   4.619   1.116  1.00 10.84           H  
ATOM     25  HG  LEU A   2      -0.234   2.785   1.214  1.00 10.84           H  
ATOM     26 1HD1 LEU A   2      -1.374   4.802   1.998  1.00 10.84           H  
ATOM     27 2HD1 LEU A   2      -0.062   4.322   3.100  1.00 10.84           H  
ATOM     28 3HD1 LEU A   2       0.172   5.685   1.980  1.00 10.84           H  
ATOM     29 1HD2 LEU A   2      -1.134   4.337  -0.476  1.00 10.84           H  
ATOM     30 2HD2 LEU A   2       0.417   5.212  -0.492  1.00 10.84           H  
ATOM     31 3HD2 LEU A   2       0.339   3.529  -1.068  1.00 10.84           H  
ATOM     32  N   GLU A   3       4.617   3.594  -0.117  1.00 11.63           N  
ATOM     33  CA  GLU A   3       6.039   3.847   0.062  1.00 11.63           C  
ATOM     34  C   GLU A   3       6.252   5.347   0.168  1.00 11.63           C  
ATOM     35  O   GLU A   3       5.489   6.119  -0.415  1.00 11.63           O  
ATOM     36  CB  GLU A   3       6.858   3.298  -1.115  1.00 11.63           C  
ATOM     37  CG  GLU A   3       6.783   1.783  -1.311  1.00 11.63           C  
ATOM     38  CD  GLU A   3       7.654   1.283  -2.449  1.00 11.63           C  
ATOM     39  OE1 GLU A   3       8.308   2.087  -3.071  1.00 11.63           O  
ATOM     40  OE2 GLU A   3       7.659   0.098  -2.690  1.00 11.63           O  
ATOM     41  H   GLU A   3       4.117   4.140  -0.802  1.00 11.63           H  
ATOM     42  HA  GLU A   3       6.374   3.383   0.989  1.00 11.63           H  
ATOM     43 1HB  GLU A   3       6.517   3.765  -2.038  1.00 11.63           H  
ATOM     44 2HB  GLU A   3       7.906   3.567  -0.983  1.00 11.63           H  
ATOM     45 1HG  GLU A   3       7.089   1.292  -0.387  1.00 11.63           H  
ATOM     46 2HG  GLU A   3       5.749   1.505  -1.510  1.00 11.63           H  
ATOM     47  N   TRP A   4       7.287   5.756   0.891  1.00 12.81           N  
ATOM     48  CA  TRP A   4       7.583   7.173   1.022  1.00 12.81           C  
ATOM     49  C   TRP A   4       9.042   7.464   0.707  1.00 12.81           C  
ATOM     50  O   TRP A   4       9.926   6.668   1.020  1.00 12.81           O  
ATOM     51  CB  TRP A   4       7.275   7.635   2.450  1.00 12.81           C  
ATOM     52  CG  TRP A   4       5.823   7.477   2.839  1.00 12.81           C  
ATOM     53  CD1 TRP A   4       4.862   8.441   2.813  1.00 12.81           C  
ATOM     54  CD2 TRP A   4       5.171   6.273   3.323  1.00 12.81           C  
ATOM     55  NE1 TRP A   4       3.662   7.924   3.241  1.00 12.81           N  
ATOM     56  CE2 TRP A   4       3.835   6.601   3.557  1.00 12.81           C  
ATOM     57  CE3 TRP A   4       5.607   4.966   3.569  1.00 12.81           C  
ATOM     58  CZ2 TRP A   4       2.928   5.674   4.031  1.00 12.81           C  
ATOM     59  CZ3 TRP A   4       4.694   4.037   4.038  1.00 12.81           C  
ATOM     60  CH2 TRP A   4       3.393   4.383   4.266  1.00 12.81           C  
ATOM     61  H   TRP A   4       7.877   5.076   1.348  1.00 12.81           H  
ATOM     62  HA  TRP A   4       6.961   7.733   0.323  1.00 12.81           H  
ATOM     63 1HB  TRP A   4       7.886   7.069   3.154  1.00 12.81           H  
ATOM     64 2HB  TRP A   4       7.544   8.685   2.554  1.00 12.81           H  
ATOM     65  HD1 TRP A   4       5.020   9.471   2.500  1.00 12.81           H  
ATOM     66  HE1 TRP A   4       2.795   8.433   3.312  1.00 12.81           H  
ATOM     67  HE3 TRP A   4       6.644   4.683   3.392  1.00 12.81           H  
ATOM     68  HZ2 TRP A   4       1.882   5.926   4.212  1.00 12.81           H  
ATOM     69  HZ3 TRP A   4       5.041   3.020   4.228  1.00 12.81           H  
ATOM     70  HH2 TRP A   4       2.703   3.626   4.641  1.00 12.81           H  
ATOM     71  N   SER A   5       9.281   8.623   0.104  1.00 14.40           N  
ATOM     72  CA  SER A   5      10.625   9.098  -0.200  1.00 14.40           C  
ATOM     73  C   SER A   5      10.624  10.584  -0.483  1.00 14.40           C  
ATOM     74  O   SER A   5       9.678  11.114  -1.061  1.00 14.40           O  
ATOM     75  CB  SER A   5      11.221   8.372  -1.387  1.00 14.40           C  
ATOM     76  OG  SER A   5      12.501   8.885  -1.698  1.00 14.40           O  
ATOM     77  H   SER A   5       8.494   9.208  -0.141  1.00 14.40           H  
ATOM     78  HA  SER A   5      11.259   8.918   0.670  1.00 14.40           H  
ATOM     79 1HB  SER A   5      11.305   7.311  -1.151  1.00 14.40           H  
ATOM     80 2HB  SER A   5      10.564   8.464  -2.251  1.00 14.40           H  
ATOM     81  HG  SER A   5      12.952   8.174  -2.173  1.00 14.40           H  
ATOM     82  N   ALA A   6      11.710  11.249  -0.111  1.00 16.37           N  
ATOM     83  CA  ALA A   6      11.887  12.666  -0.410  1.00 16.37           C  
ATOM     84  C   ALA A   6      12.377  12.889  -1.840  1.00 16.37           C  
ATOM     85  O   ALA A   6      12.358  14.022  -2.315  1.00 16.37           O  
ATOM     86  CB  ALA A   6      12.876  13.287   0.559  1.00 16.37           C  
ATOM     87  H   ALA A   6      12.444  10.752   0.373  1.00 16.37           H  
ATOM     88  HA  ALA A   6      10.921  13.156  -0.304  1.00 16.37           H  
ATOM     89 1HB  ALA A   6      12.981  14.349   0.341  1.00 16.37           H  
ATOM     90 2HB  ALA A   6      12.520  13.160   1.579  1.00 16.37           H  
ATOM     91 3HB  ALA A   6      13.846  12.800   0.447  1.00 16.37           H  
ATOM     92  N   THR A   7      12.770  11.793  -2.515  1.00 18.53           N  
ATOM     93  CA  THR A   7      13.392  11.739  -3.849  1.00 18.53           C  
ATOM     94  C   THR A   7      14.764  12.406  -3.809  1.00 18.53           C  
ATOM     95  O   THR A   7      15.041  13.243  -2.953  1.00 18.53           O  
ATOM     96  CB  THR A   7      12.533  12.370  -4.982  1.00 18.53           C  
ATOM     97  OG1 THR A   7      12.417  13.799  -4.831  1.00 18.53           O  
ATOM     98  CG2 THR A   7      11.134  11.752  -4.941  1.00 18.53           C  
ATOM     99  H   THR A   7      12.667  10.891  -2.054  1.00 18.53           H  
ATOM    100  HA  THR A   7      13.545  10.692  -4.110  1.00 18.53           H  
ATOM    101  HB  THR A   7      12.988  12.154  -5.946  1.00 18.53           H  
ATOM    102  HG1 THR A   7      12.185  14.010  -3.934  1.00 18.53           H  
ATOM    103 1HG2 THR A   7      10.526  12.174  -5.739  1.00 18.53           H  
ATOM    104 2HG2 THR A   7      11.213  10.674  -5.073  1.00 18.53           H  
ATOM    105 3HG2 THR A   7      10.663  11.963  -3.981  1.00 18.53           H  
ATOM    106  N   ASN A   8      15.633  12.042  -4.747  1.00 20.39           N  
ATOM    107  CA  ASN A   8      17.024  12.505  -4.723  1.00 20.39           C  
ATOM    108  C   ASN A   8      17.175  14.025  -4.786  1.00 20.39           C  
ATOM    109  O   ASN A   8      18.153  14.577  -4.281  1.00 20.39           O  
ATOM    110  CB  ASN A   8      17.797  11.876  -5.868  1.00 20.39           C  
ATOM    111  CG  ASN A   8      18.078  10.412  -5.653  1.00 20.39           C  
ATOM    112  OD1 ASN A   8      18.014   9.902  -4.527  1.00 20.39           O  
ATOM    113  ND2 ASN A   8      18.390   9.722  -6.722  1.00 20.39           N  
ATOM    114  H   ASN A   8      15.345  11.388  -5.459  1.00 20.39           H  
ATOM    115  HA  ASN A   8      17.470  12.181  -3.784  1.00 20.39           H  
ATOM    116 1HB  ASN A   8      17.234  11.996  -6.795  1.00 20.39           H  
ATOM    117 2HB  ASN A   8      18.743  12.404  -5.994  1.00 20.39           H  
ATOM    118 1HD2 ASN A   8      18.587   8.744  -6.645  1.00 20.39           H  
ATOM    119 2HD2 ASN A   8      18.432  10.171  -7.613  1.00 20.39           H  
ATOM    120  N   GLU A   9      16.230  14.699  -5.430  1.00 21.15           N  
ATOM    121  CA  GLU A   9      16.292  16.146  -5.567  1.00 21.15           C  
ATOM    122  C   GLU A   9      15.587  16.905  -4.435  1.00 21.15           C  
ATOM    123  O   GLU A   9      15.598  18.137  -4.429  1.00 21.15           O  
ATOM    124  CB  GLU A   9      15.707  16.569  -6.917  1.00 21.15           C  
ATOM    125  CG  GLU A   9      16.509  16.070  -8.124  1.00 21.15           C  
ATOM    126  CD  GLU A   9      15.920  16.476  -9.456  1.00 21.15           C  
ATOM    127  OE1 GLU A   9      14.900  17.118  -9.466  1.00 21.15           O  
ATOM    128  OE2 GLU A   9      16.501  16.143 -10.464  1.00 21.15           O  
ATOM    129  H   GLU A   9      15.444  14.195  -5.817  1.00 21.15           H  
ATOM    130  HA  GLU A   9      17.341  16.437  -5.549  1.00 21.15           H  
ATOM    131 1HB  GLU A   9      14.689  16.187  -7.007  1.00 21.15           H  
ATOM    132 2HB  GLU A   9      15.654  17.657  -6.969  1.00 21.15           H  
ATOM    133 1HG  GLU A   9      17.526  16.461  -8.054  1.00 21.15           H  
ATOM    134 2HG  GLU A   9      16.570  14.982  -8.075  1.00 21.15           H  
ATOM    135  N   GLU A  10      14.923  16.194  -3.515  1.00 20.52           N  
ATOM    136  CA  GLU A  10      14.182  16.850  -2.439  1.00 20.52           C  
ATOM    137  C   GLU A  10      13.300  17.982  -2.983  1.00 20.52           C  
ATOM    138  O   GLU A  10      13.318  19.113  -2.472  1.00 20.52           O  
ATOM    139  CB  GLU A  10      15.139  17.338  -1.349  1.00 20.52           C  
ATOM    140  CG  GLU A  10      15.911  16.198  -0.670  1.00 20.52           C  
ATOM    141  CD  GLU A  10      16.774  16.642   0.490  1.00 20.52           C  
ATOM    142  OE1 GLU A  10      16.875  17.821   0.717  1.00 20.52           O  
ATOM    143  OE2 GLU A  10      17.331  15.793   1.151  1.00 20.52           O  
ATOM    144  H   GLU A  10      14.956  15.174  -3.522  1.00 20.52           H  
ATOM    145  HA  GLU A  10      13.526  16.113  -1.982  1.00 20.52           H  
ATOM    146 1HB  GLU A  10      15.859  18.037  -1.770  1.00 20.52           H  
ATOM    147 2HB  GLU A  10      14.573  17.868  -0.581  1.00 20.52           H  
ATOM    148 1HG  GLU A  10      15.194  15.459  -0.315  1.00 20.52           H  
ATOM    149 2HG  GLU A  10      16.538  15.711  -1.422  1.00 20.52           H  
ATOM    150  N   ASP A  11      12.477  17.666  -3.994  1.00 18.85           N  
ATOM    151  CA  ASP A  11      11.654  18.691  -4.630  1.00 18.85           C  
ATOM    152  C   ASP A  11      10.707  19.341  -3.635  1.00 18.85           C  
ATOM    153  O   ASP A  11      10.420  20.529  -3.740  1.00 18.85           O  
ATOM    154  CB  ASP A  11      10.857  18.123  -5.811  1.00 18.85           C  
ATOM    155  CG  ASP A  11      10.189  19.227  -6.680  1.00 18.85           C  
ATOM    156  OD1 ASP A  11      10.906  19.996  -7.282  1.00 18.85           O  
ATOM    157  OD2 ASP A  11       8.982  19.277  -6.731  1.00 18.85           O  
ATOM    158  H   ASP A  11      12.478  16.719  -4.350  1.00 18.85           H  
ATOM    159  HA  ASP A  11      12.319  19.461  -5.021  1.00 18.85           H  
ATOM    160 1HB  ASP A  11      11.521  17.533  -6.447  1.00 18.85           H  
ATOM    161 2HB  ASP A  11      10.080  17.453  -5.438  1.00 18.85           H  
ATOM    162  N   ASP A  12      10.254  18.602  -2.622  1.00 16.59           N  
ATOM    163  CA  ASP A  12       9.349  19.196  -1.649  1.00 16.59           C  
ATOM    164  C   ASP A  12       9.976  20.407  -0.960  1.00 16.59           C  
ATOM    165  O   ASP A  12       9.282  21.374  -0.649  1.00 16.59           O  
ATOM    166  CB  ASP A  12       8.951  18.189  -0.566  1.00 16.59           C  
ATOM    167  CG  ASP A  12       7.983  17.091  -1.030  1.00 16.59           C  
ATOM    168  OD1 ASP A  12       7.407  17.213  -2.083  1.00 16.59           O  
ATOM    169  OD2 ASP A  12       7.833  16.136  -0.305  1.00 16.59           O  
ATOM    170  H   ASP A  12      10.526  17.632  -2.549  1.00 16.59           H  
ATOM    171  HA  ASP A  12       8.451  19.530  -2.173  1.00 16.59           H  
ATOM    172 1HB  ASP A  12       9.854  17.711  -0.181  1.00 16.59           H  
ATOM    173 2HB  ASP A  12       8.496  18.724   0.269  1.00 16.59           H  
ATOM    174  N   LEU A  13      11.293  20.361  -0.718  1.00 14.36           N  
ATOM    175  CA  LEU A  13      11.926  21.458  -0.006  1.00 14.36           C  
ATOM    176  C   LEU A  13      12.256  22.554  -0.987  1.00 14.36           C  
ATOM    177  O   LEU A  13      12.223  23.741  -0.654  1.00 14.36           O  
ATOM    178  CB  LEU A  13      13.168  20.974   0.726  1.00 14.36           C  
ATOM    179  CG  LEU A  13      12.875  19.944   1.815  1.00 14.36           C  
ATOM    180  CD1 LEU A  13      14.180  19.482   2.445  1.00 14.36           C  
ATOM    181  CD2 LEU A  13      11.922  20.560   2.842  1.00 14.36           C  
ATOM    182  H   LEU A  13      11.863  19.592  -1.061  1.00 14.36           H  
ATOM    183  HA  LEU A  13      11.227  21.849   0.730  1.00 14.36           H  
ATOM    184 1HB  LEU A  13      13.847  20.514   0.002  1.00 14.36           H  
ATOM    185 2HB  LEU A  13      13.667  21.825   1.186  1.00 14.36           H  
ATOM    186  HG  LEU A  13      12.400  19.071   1.365  1.00 14.36           H  
ATOM    187 1HD1 LEU A  13      13.973  18.734   3.207  1.00 14.36           H  
ATOM    188 2HD1 LEU A  13      14.822  19.046   1.676  1.00 14.36           H  
ATOM    189 3HD1 LEU A  13      14.686  20.333   2.898  1.00 14.36           H  
ATOM    190 1HD2 LEU A  13      11.693  19.829   3.616  1.00 14.36           H  
ATOM    191 2HD2 LEU A  13      12.384  21.435   3.299  1.00 14.36           H  
ATOM    192 3HD2 LEU A  13      10.992  20.866   2.350  1.00 14.36           H  
ATOM    193  N   SER A  14      12.536  22.177  -2.234  1.00 12.59           N  
ATOM    194  CA  SER A  14      12.799  23.212  -3.217  1.00 12.59           C  
ATOM    195  C   SER A  14      11.529  24.052  -3.346  1.00 12.59           C  
ATOM    196  O   SER A  14      11.586  25.285  -3.358  1.00 12.59           O  
ATOM    197  CB  SER A  14      13.192  22.607  -4.549  1.00 12.59           C  
ATOM    198  OG  SER A  14      14.428  21.941  -4.453  1.00 12.59           O  
ATOM    199  H   SER A  14      12.583  21.184  -2.480  1.00 12.59           H  
ATOM    200  HA  SER A  14      13.607  23.847  -2.861  1.00 12.59           H  
ATOM    201 1HB  SER A  14      12.420  21.910  -4.878  1.00 12.59           H  
ATOM    202 2HB  SER A  14      13.257  23.394  -5.297  1.00 12.59           H  
ATOM    203  HG  SER A  14      14.287  21.202  -3.841  1.00 12.59           H  
ATOM    204  N   VAL A  15      10.374  23.388  -3.359  1.00 11.36           N  
ATOM    205  CA  VAL A  15       9.105  24.090  -3.437  1.00 11.36           C  
ATOM    206  C   VAL A  15       8.870  24.961  -2.214  1.00 11.36           C  
ATOM    207  O   VAL A  15       8.501  26.127  -2.359  1.00 11.36           O  
ATOM    208  CB  VAL A  15       7.945  23.113  -3.627  1.00 11.36           C  
ATOM    209  CG1 VAL A  15       6.627  23.856  -3.494  1.00 11.36           C  
ATOM    210  CG2 VAL A  15       8.058  22.470  -5.015  1.00 11.36           C  
ATOM    211  H   VAL A  15      10.382  22.365  -3.351  1.00 11.36           H  
ATOM    212  HA  VAL A  15       9.136  24.734  -4.314  1.00 11.36           H  
ATOM    213  HB  VAL A  15       7.990  22.340  -2.854  1.00 11.36           H  
ATOM    214 1HG1 VAL A  15       5.801  23.158  -3.625  1.00 11.36           H  
ATOM    215 2HG1 VAL A  15       6.569  24.301  -2.502  1.00 11.36           H  
ATOM    216 3HG1 VAL A  15       6.566  24.638  -4.249  1.00 11.36           H  
ATOM    217 1HG2 VAL A  15       7.244  21.762  -5.163  1.00 11.36           H  
ATOM    218 2HG2 VAL A  15       8.014  23.241  -5.780  1.00 11.36           H  
ATOM    219 3HG2 VAL A  15       9.004  21.941  -5.103  1.00 11.36           H  
ATOM    220  N   GLU A  16       9.124  24.454  -1.000  1.00 10.65           N  
ATOM    221  CA  GLU A  16       8.913  25.307   0.165  1.00 10.65           C  
ATOM    222  C   GLU A  16       9.769  26.572   0.090  1.00 10.65           C  
ATOM    223  O   GLU A  16       9.331  27.644   0.496  1.00 10.65           O  
ATOM    224  CB  GLU A  16       9.201  24.576   1.487  1.00 10.65           C  
ATOM    225  CG  GLU A  16       8.179  23.505   1.881  1.00 10.65           C  
ATOM    226  CD  GLU A  16       8.493  22.818   3.216  1.00 10.65           C  
ATOM    227  OE1 GLU A  16       9.531  23.081   3.782  1.00 10.65           O  
ATOM    228  OE2 GLU A  16       7.681  22.037   3.661  1.00 10.65           O  
ATOM    229  H   GLU A  16       9.418  23.479  -0.890  1.00 10.65           H  
ATOM    230  HA  GLU A  16       7.865  25.616   0.172  1.00 10.65           H  
ATOM    231 1HB  GLU A  16      10.174  24.087   1.411  1.00 10.65           H  
ATOM    232 2HB  GLU A  16       9.265  25.301   2.297  1.00 10.65           H  
ATOM    233 1HG  GLU A  16       7.198  23.972   1.948  1.00 10.65           H  
ATOM    234 2HG  GLU A  16       8.139  22.759   1.096  1.00 10.65           H  
ATOM    235  N   LYS A  17      11.000  26.443  -0.426  1.00 10.49           N  
ATOM    236  CA  LYS A  17      11.887  27.597  -0.567  1.00 10.49           C  
ATOM    237  C   LYS A  17      11.416  28.574  -1.654  1.00 10.49           C  
ATOM    238  O   LYS A  17      11.556  29.790  -1.502  1.00 10.49           O  
ATOM    239  CB  LYS A  17      13.317  27.136  -0.856  1.00 10.49           C  
ATOM    240  CG  LYS A  17      14.011  26.466   0.329  1.00 10.49           C  
ATOM    241  CD  LYS A  17      15.415  26.018  -0.034  1.00 10.49           C  
ATOM    242  CE  LYS A  17      16.107  25.355   1.141  1.00 10.49           C  
ATOM    243  NZ  LYS A  17      17.474  24.900   0.788  1.00 10.49           N  
ATOM    244  H   LYS A  17      11.329  25.521  -0.710  1.00 10.49           H  
ATOM    245  HA  LYS A  17      11.888  28.138   0.379  1.00 10.49           H  
ATOM    246 1HB  LYS A  17      13.299  26.421  -1.682  1.00 10.49           H  
ATOM    247 2HB  LYS A  17      13.916  27.988  -1.173  1.00 10.49           H  
ATOM    248 1HG  LYS A  17      14.064  27.163   1.165  1.00 10.49           H  
ATOM    249 2HG  LYS A  17      13.431  25.596   0.640  1.00 10.49           H  
ATOM    250 1HD  LYS A  17      15.362  25.307  -0.863  1.00 10.49           H  
ATOM    251 2HD  LYS A  17      16.003  26.878  -0.353  1.00 10.49           H  
ATOM    252 1HE  LYS A  17      16.172  26.065   1.963  1.00 10.49           H  
ATOM    253 2HE  LYS A  17      15.519  24.494   1.462  1.00 10.49           H  
ATOM    254 1HZ  LYS A  17      17.904  24.465   1.591  1.00 10.49           H  
ATOM    255 2HZ  LYS A  17      17.421  24.232   0.031  1.00 10.49           H  
ATOM    256 3HZ  LYS A  17      18.027  25.693   0.498  1.00 10.49           H  
ATOM    257  N   LYS A  18      10.878  28.047  -2.761  1.00 10.79           N  
ATOM    258  CA  LYS A  18      10.378  28.876  -3.860  1.00 10.79           C  
ATOM    259  C   LYS A  18       9.127  29.672  -3.484  1.00 10.79           C  
ATOM    260  O   LYS A  18       8.936  30.803  -3.937  1.00 10.79           O  
ATOM    261  CB  LYS A  18      10.080  28.014  -5.088  1.00 10.79           C  
ATOM    262  CG  LYS A  18      11.321  27.464  -5.805  1.00 10.79           C  
ATOM    263  CD  LYS A  18      10.925  26.561  -6.972  1.00 10.79           C  
ATOM    264  CE  LYS A  18      12.148  25.985  -7.680  1.00 10.79           C  
ATOM    265  NZ  LYS A  18      11.763  25.068  -8.798  1.00 10.79           N  
ATOM    266  H   LYS A  18      10.825  27.033  -2.845  1.00 10.79           H  
ATOM    267  HA  LYS A  18      11.157  29.591  -4.124  1.00 10.79           H  
ATOM    268 1HB  LYS A  18       9.472  27.161  -4.781  1.00 10.79           H  
ATOM    269 2HB  LYS A  18       9.498  28.589  -5.804  1.00 10.79           H  
ATOM    270 1HG  LYS A  18      11.907  28.301  -6.188  1.00 10.79           H  
ATOM    271 2HG  LYS A  18      11.937  26.912  -5.109  1.00 10.79           H  
ATOM    272 1HD  LYS A  18      10.313  25.739  -6.594  1.00 10.79           H  
ATOM    273 2HD  LYS A  18      10.335  27.131  -7.689  1.00 10.79           H  
ATOM    274 1HE  LYS A  18      12.747  26.800  -8.081  1.00 10.79           H  
ATOM    275 2HE  LYS A  18      12.747  25.429  -6.956  1.00 10.79           H  
ATOM    276 1HZ  LYS A  18      12.595  24.704  -9.242  1.00 10.79           H  
ATOM    277 2HZ  LYS A  18      11.215  24.297  -8.432  1.00 10.79           H  
ATOM    278 3HZ  LYS A  18      11.217  25.577  -9.478  1.00 10.79           H  
ATOM    279  N   LEU A  19       8.264  29.073  -2.674  1.00 11.31           N  
ATOM    280  CA  LEU A  19       7.021  29.719  -2.274  1.00 11.31           C  
ATOM    281  C   LEU A  19       7.274  30.939  -1.376  1.00 11.31           C  
ATOM    282  O   LEU A  19       8.209  30.941  -0.576  1.00 11.31           O  
ATOM    283  CB  LEU A  19       6.127  28.706  -1.551  1.00 11.31           C  
ATOM    284  CG  LEU A  19       5.586  27.557  -2.416  1.00 11.31           C  
ATOM    285  CD1 LEU A  19       4.866  26.566  -1.527  1.00 11.31           C  
ATOM    286  CD2 LEU A  19       4.662  28.115  -3.468  1.00 11.31           C  
ATOM    287  H   LEU A  19       8.463  28.127  -2.347  1.00 11.31           H  
ATOM    288  HA  LEU A  19       6.528  30.020  -3.192  1.00 11.31           H  
ATOM    289 1HB  LEU A  19       6.722  28.249  -0.752  1.00 11.31           H  
ATOM    290 2HB  LEU A  19       5.287  29.222  -1.093  1.00 11.31           H  
ATOM    291  HG  LEU A  19       6.398  27.052  -2.906  1.00 11.31           H  
ATOM    292 1HD1 LEU A  19       4.481  25.745  -2.131  1.00 11.31           H  
ATOM    293 2HD1 LEU A  19       5.565  26.175  -0.787  1.00 11.31           H  
ATOM    294 3HD1 LEU A  19       4.040  27.063  -1.023  1.00 11.31           H  
ATOM    295 1HD2 LEU A  19       4.282  27.298  -4.083  1.00 11.31           H  
ATOM    296 2HD2 LEU A  19       3.830  28.627  -2.986  1.00 11.31           H  
ATOM    297 3HD2 LEU A  19       5.210  28.818  -4.095  1.00 11.31           H  
ATOM    298  N   PRO A  20       6.449  31.994  -1.474  1.00 11.84           N  
ATOM    299  CA  PRO A  20       6.526  33.195  -0.670  1.00 11.84           C  
ATOM    300  C   PRO A  20       6.087  32.897   0.767  1.00 11.84           C  
ATOM    301  O   PRO A  20       5.427  31.884   1.002  1.00 11.84           O  
ATOM    302  CB  PRO A  20       5.559  34.142  -1.386  1.00 11.84           C  
ATOM    303  CG  PRO A  20       4.558  33.237  -2.054  1.00 11.84           C  
ATOM    304  CD  PRO A  20       5.352  32.007  -2.468  1.00 11.84           C  
ATOM    305  HA  PRO A  20       7.553  33.559  -0.738  1.00 11.84           H  
ATOM    306 1HB  PRO A  20       5.084  34.806  -0.655  1.00 11.84           H  
ATOM    307 2HB  PRO A  20       6.104  34.783  -2.092  1.00 11.84           H  
ATOM    308 1HG  PRO A  20       3.744  33.002  -1.351  1.00 11.84           H  
ATOM    309 2HG  PRO A  20       4.099  33.757  -2.907  1.00 11.84           H  
ATOM    310 1HD  PRO A  20       4.709  31.125  -2.377  1.00 11.84           H  
ATOM    311 2HD  PRO A  20       5.756  32.137  -3.488  1.00 11.84           H  
ATOM    312  N   PRO A  21       6.441  33.750   1.743  1.00 12.25           N  
ATOM    313  CA  PRO A  21       6.013  33.662   3.127  1.00 12.25           C  
ATOM    314  C   PRO A  21       4.486  33.662   3.187  1.00 12.25           C  
ATOM    315  O   PRO A  21       3.842  34.314   2.370  1.00 12.25           O  
ATOM    316  CB  PRO A  21       6.601  34.947   3.738  1.00 12.25           C  
ATOM    317  CG  PRO A  21       7.786  35.277   2.860  1.00 12.25           C  
ATOM    318  CD  PRO A  21       7.376  34.861   1.467  1.00 12.25           C  
ATOM    319  HA  PRO A  21       6.456  32.755   3.560  1.00 12.25           H  
ATOM    320 1HB  PRO A  21       5.843  35.745   3.747  1.00 12.25           H  
ATOM    321 2HB  PRO A  21       6.898  34.777   4.783  1.00 12.25           H  
ATOM    322 1HG  PRO A  21       8.025  36.351   2.926  1.00 12.25           H  
ATOM    323 2HG  PRO A  21       8.680  34.737   3.213  1.00 12.25           H  
ATOM    324 1HD  PRO A  21       6.873  35.681   0.935  1.00 12.25           H  
ATOM    325 2HD  PRO A  21       8.284  34.521   0.966  1.00 12.25           H  
ATOM    326  N   PRO A  22       3.880  33.042   4.214  1.00 12.36           N  
ATOM    327  CA  PRO A  22       2.440  32.927   4.428  1.00 12.36           C  
ATOM    328  C   PRO A  22       1.761  34.278   4.636  1.00 12.36           C  
ATOM    329  O   PRO A  22       0.543  34.393   4.489  1.00 12.36           O  
ATOM    330  CB  PRO A  22       2.361  32.070   5.698  1.00 12.36           C  
ATOM    331  CG  PRO A  22       3.689  32.267   6.391  1.00 12.36           C  
ATOM    332  CD  PRO A  22       4.693  32.421   5.275  1.00 12.36           C  
ATOM    333  HA  PRO A  22       1.995  32.400   3.577  1.00 12.36           H  
ATOM    334 1HB  PRO A  22       1.515  32.409   6.315  1.00 12.36           H  
ATOM    335 2HB  PRO A  22       2.158  31.020   5.432  1.00 12.36           H  
ATOM    336 1HG  PRO A  22       3.643  33.157   7.042  1.00 12.36           H  
ATOM    337 2HG  PRO A  22       3.906  31.409   7.047  1.00 12.36           H  
ATOM    338 1HD  PRO A  22       5.491  33.084   5.617  1.00 12.36           H  
ATOM    339 2HD  PRO A  22       5.071  31.437   4.951  1.00 12.36           H  
ATOM    340  N   GLU A  23       2.539  35.295   4.984  1.00 12.04           N  
ATOM    341  CA  GLU A  23       2.009  36.630   5.205  1.00 12.04           C  
ATOM    342  C   GLU A  23       1.934  37.444   3.905  1.00 12.04           C  
ATOM    343  O   GLU A  23       1.426  38.565   3.893  1.00 12.04           O  
ATOM    344  CB  GLU A  23       2.876  37.364   6.228  1.00 12.04           C  
ATOM    345  CG  GLU A  23       2.864  36.740   7.623  1.00 12.04           C  
ATOM    346  CD  GLU A  23       3.770  37.452   8.603  1.00 12.04           C  
ATOM    347  OE1 GLU A  23       4.404  38.405   8.216  1.00 12.04           O  
ATOM    348  OE2 GLU A  23       3.829  37.035   9.736  1.00 12.04           O  
ATOM    349  H   GLU A  23       3.531  35.151   5.097  1.00 12.04           H  
ATOM    350  HA  GLU A  23       0.996  36.535   5.602  1.00 12.04           H  
ATOM    351 1HB  GLU A  23       3.909  37.391   5.879  1.00 12.04           H  
ATOM    352 2HB  GLU A  23       2.534  38.395   6.323  1.00 12.04           H  
ATOM    353 1HG  GLU A  23       1.844  36.759   8.009  1.00 12.04           H  
ATOM    354 2HG  GLU A  23       3.170  35.697   7.541  1.00 12.04           H  
ATOM    355  N   TYR A  24       2.484  36.900   2.819  1.00 11.36           N  
ATOM    356  CA  TYR A  24       2.498  37.585   1.537  1.00 11.36           C  
ATOM    357  C   TYR A  24       1.115  37.805   0.957  1.00 11.36           C  
ATOM    358  O   TYR A  24       0.291  36.891   0.910  1.00 11.36           O  
ATOM    359  CB  TYR A  24       3.343  36.818   0.530  1.00 11.36           C  
ATOM    360  CG  TYR A  24       3.355  37.433  -0.845  1.00 11.36           C  
ATOM    361  CD1 TYR A  24       4.101  38.567  -1.093  1.00 11.36           C  
ATOM    362  CD2 TYR A  24       2.615  36.850  -1.866  1.00 11.36           C  
ATOM    363  CE1 TYR A  24       4.105  39.127  -2.352  1.00 11.36           C  
ATOM    364  CE2 TYR A  24       2.624  37.405  -3.123  1.00 11.36           C  
ATOM    365  CZ  TYR A  24       3.362  38.542  -3.369  1.00 11.36           C  
ATOM    366  OH  TYR A  24       3.371  39.104  -4.627  1.00 11.36           O  
ATOM    367  H   TYR A  24       2.891  35.967   2.863  1.00 11.36           H  
ATOM    368  HA  TYR A  24       2.949  38.565   1.683  1.00 11.36           H  
ATOM    369 1HB  TYR A  24       4.373  36.750   0.889  1.00 11.36           H  
ATOM    370 2HB  TYR A  24       2.965  35.797   0.442  1.00 11.36           H  
ATOM    371  HD1 TYR A  24       4.683  39.024  -0.291  1.00 11.36           H  
ATOM    372  HD2 TYR A  24       2.032  35.953  -1.668  1.00 11.36           H  
ATOM    373  HE1 TYR A  24       4.689  40.025  -2.547  1.00 11.36           H  
ATOM    374  HE2 TYR A  24       2.045  36.949  -3.924  1.00 11.36           H  
ATOM    375  HH  TYR A  24       3.977  39.852  -4.635  1.00 11.36           H  
ATOM    376  N   VAL A  25       0.875  39.016   0.472  1.00 10.46           N  
ATOM    377  CA  VAL A  25      -0.380  39.318  -0.182  1.00 10.46           C  
ATOM    378  C   VAL A  25      -0.151  39.631  -1.663  1.00 10.46           C  
ATOM    379  O   VAL A  25       0.509  40.624  -1.974  1.00 10.46           O  
ATOM    380  CB  VAL A  25      -1.062  40.516   0.480  1.00 10.46           C  
ATOM    381  CG1 VAL A  25      -2.367  40.814  -0.235  1.00 10.46           C  
ATOM    382  CG2 VAL A  25      -1.300  40.205   1.945  1.00 10.46           C  
ATOM    383  H   VAL A  25       1.583  39.731   0.557  1.00 10.46           H  
ATOM    384  HA  VAL A  25      -1.049  38.478  -0.040  1.00 10.46           H  
ATOM    385  HB  VAL A  25      -0.426  41.395   0.388  1.00 10.46           H  
ATOM    386 1HG1 VAL A  25      -2.856  41.673   0.228  1.00 10.46           H  
ATOM    387 2HG1 VAL A  25      -2.168  41.036  -1.282  1.00 10.46           H  
ATOM    388 3HG1 VAL A  25      -3.025  39.947  -0.169  1.00 10.46           H  
ATOM    389 1HG2 VAL A  25      -1.784  41.053   2.425  1.00 10.46           H  
ATOM    390 2HG2 VAL A  25      -1.937  39.325   2.029  1.00 10.46           H  
ATOM    391 3HG2 VAL A  25      -0.347  40.008   2.438  1.00 10.46           H  
ATOM    392  N   PRO A  26      -0.631  38.796  -2.596  1.00  9.51           N  
ATOM    393  CA  PRO A  26      -0.547  38.983  -4.032  1.00  9.51           C  
ATOM    394  C   PRO A  26      -1.231  40.269  -4.431  1.00  9.51           C  
ATOM    395  O   PRO A  26      -2.257  40.618  -3.856  1.00  9.51           O  
ATOM    396  CB  PRO A  26      -1.304  37.770  -4.583  1.00  9.51           C  
ATOM    397  CG  PRO A  26      -1.220  36.735  -3.494  1.00  9.51           C  
ATOM    398  CD  PRO A  26      -1.248  37.514  -2.202  1.00  9.51           C  
ATOM    399  HA  PRO A  26       0.509  38.986  -4.345  1.00  9.51           H  
ATOM    400 1HB  PRO A  26      -2.344  38.054  -4.808  1.00  9.51           H  
ATOM    401 2HB  PRO A  26      -0.851  37.437  -5.527  1.00  9.51           H  
ATOM    402 1HG  PRO A  26      -2.060  36.031  -3.577  1.00  9.51           H  
ATOM    403 2HG  PRO A  26      -0.300  36.143  -3.605  1.00  9.51           H  
ATOM    404 1HD  PRO A  26      -2.278  37.661  -1.848  1.00  9.51           H  
ATOM    405 2HD  PRO A  26      -0.617  36.969  -1.486  1.00  9.51           H  
ATOM    406  N   LEU A  27      -0.761  40.920  -5.488  1.00  8.63           N  
ATOM    407  CA  LEU A  27      -1.408  42.148  -5.966  1.00  8.63           C  
ATOM    408  C   LEU A  27      -2.840  41.863  -6.424  1.00  8.63           C  
ATOM    409  O   LEU A  27      -3.702  42.737  -6.433  1.00  8.63           O  
ATOM    410  CB  LEU A  27      -0.604  42.761  -7.113  1.00  8.63           C  
ATOM    411  CG  LEU A  27       0.773  43.303  -6.727  1.00  8.63           C  
ATOM    412  CD1 LEU A  27       1.506  43.762  -7.980  1.00  8.63           C  
ATOM    413  CD2 LEU A  27       0.599  44.441  -5.742  1.00  8.63           C  
ATOM    414  H   LEU A  27       0.082  40.591  -5.941  1.00  8.63           H  
ATOM    415  HA  LEU A  27      -1.447  42.861  -5.141  1.00  8.63           H  
ATOM    416 1HB  LEU A  27      -0.465  42.009  -7.886  1.00  8.63           H  
ATOM    417 2HB  LEU A  27      -1.179  43.585  -7.537  1.00  8.63           H  
ATOM    418  HG  LEU A  27       1.361  42.512  -6.261  1.00  8.63           H  
ATOM    419 1HD1 LEU A  27       2.490  44.141  -7.708  1.00  8.63           H  
ATOM    420 2HD1 LEU A  27       1.618  42.921  -8.665  1.00  8.63           H  
ATOM    421 3HD1 LEU A  27       0.935  44.553  -8.467  1.00  8.63           H  
ATOM    422 1HD2 LEU A  27       1.577  44.828  -5.458  1.00  8.63           H  
ATOM    423 2HD2 LEU A  27       0.013  45.235  -6.203  1.00  8.63           H  
ATOM    424 3HD2 LEU A  27       0.081  44.073  -4.855  1.00  8.63           H  
ATOM    425  N   ALA A  28      -3.072  40.618  -6.828  1.00  7.90           N  
ATOM    426  CA  ALA A  28      -4.367  40.118  -7.263  1.00  7.90           C  
ATOM    427  C   ALA A  28      -5.415  40.217  -6.152  1.00  7.90           C  
ATOM    428  O   ALA A  28      -6.615  40.270  -6.417  1.00  7.90           O  
ATOM    429  CB  ALA A  28      -4.242  38.673  -7.703  1.00  7.90           C  
ATOM    430  H   ALA A  28      -2.299  39.972  -6.801  1.00  7.90           H  
ATOM    431  HA  ALA A  28      -4.703  40.729  -8.098  1.00  7.90           H  
ATOM    432 1HB  ALA A  28      -5.210  38.313  -8.047  1.00  7.90           H  
ATOM    433 2HB  ALA A  28      -3.517  38.601  -8.509  1.00  7.90           H  
ATOM    434 3HB  ALA A  28      -3.911  38.067  -6.860  1.00  7.90           H  
ATOM    435  N   ALA A  29      -4.972  40.153  -4.896  1.00  7.30           N  
ATOM    436  CA  ALA A  29      -5.869  40.142  -3.752  1.00  7.30           C  
ATOM    437  C   ALA A  29      -6.328  41.547  -3.397  1.00  7.30           C  
ATOM    438  O   ALA A  29      -5.957  42.090  -2.354  1.00  7.30           O  
ATOM    439  CB  ALA A  29      -5.170  39.514  -2.562  1.00  7.30           C  
ATOM    440  H   ALA A  29      -3.974  40.163  -4.705  1.00  7.30           H  
ATOM    441  HA  ALA A  29      -6.751  39.555  -4.011  1.00  7.30           H  
ATOM    442 1HB  ALA A  29      -5.849  39.492  -1.710  1.00  7.30           H  
ATOM    443 2HB  ALA A  29      -4.861  38.503  -2.812  1.00  7.30           H  
ATOM    444 3HB  ALA A  29      -4.300  40.112  -2.319  1.00  7.30           H  
ATOM    445  N   TYR A  30      -7.148  42.131  -4.257  1.00  6.83           N  
ATOM    446  CA  TYR A  30      -7.577  43.506  -4.042  1.00  6.83           C  
ATOM    447  C   TYR A  30      -8.945  43.519  -3.352  1.00  6.83           C  
ATOM    448  O   TYR A  30      -9.713  42.564  -3.451  1.00  6.83           O  
ATOM    449  CB  TYR A  30      -7.607  44.268  -5.375  1.00  6.83           C  
ATOM    450  CG  TYR A  30      -8.654  43.793  -6.349  1.00  6.83           C  
ATOM    451  CD1 TYR A  30      -9.919  44.322  -6.276  1.00  6.83           C  
ATOM    452  CD2 TYR A  30      -8.359  42.850  -7.299  1.00  6.83           C  
ATOM    453  CE1 TYR A  30     -10.903  43.912  -7.128  1.00  6.83           C  
ATOM    454  CE2 TYR A  30      -9.341  42.417  -8.169  1.00  6.83           C  
ATOM    455  CZ  TYR A  30     -10.614  42.942  -8.085  1.00  6.83           C  
ATOM    456  OH  TYR A  30     -11.591  42.505  -8.946  1.00  6.83           O  
ATOM    457  H   TYR A  30      -7.405  41.603  -5.092  1.00  6.83           H  
ATOM    458  HA  TYR A  30      -6.866  43.997  -3.381  1.00  6.83           H  
ATOM    459 1HB  TYR A  30      -7.760  45.306  -5.198  1.00  6.83           H  
ATOM    460 2HB  TYR A  30      -6.635  44.173  -5.860  1.00  6.83           H  
ATOM    461  HD1 TYR A  30     -10.125  45.068  -5.533  1.00  6.83           H  
ATOM    462  HD2 TYR A  30      -7.354  42.434  -7.359  1.00  6.83           H  
ATOM    463  HE1 TYR A  30     -11.894  44.341  -7.043  1.00  6.83           H  
ATOM    464  HE2 TYR A  30      -9.110  41.660  -8.919  1.00  6.83           H  
ATOM    465  HH  TYR A  30     -11.224  41.839  -9.535  1.00  6.83           H  
ATOM    466  N   SER A  31      -9.239  44.597  -2.631  1.00  6.49           N  
ATOM    467  CA  SER A  31     -10.531  44.740  -1.955  1.00  6.49           C  
ATOM    468  C   SER A  31     -11.723  44.833  -2.894  1.00  6.49           C  
ATOM    469  O   SER A  31     -11.699  45.562  -3.877  1.00  6.49           O  
ATOM    470  CB  SER A  31     -10.539  45.965  -1.068  1.00  6.49           C  
ATOM    471  OG  SER A  31     -11.826  46.177  -0.516  1.00  6.49           O  
ATOM    472  H   SER A  31      -8.556  45.339  -2.559  1.00  6.49           H  
ATOM    473  HA  SER A  31     -10.672  43.862  -1.324  1.00  6.49           H  
ATOM    474 1HB  SER A  31      -9.816  45.845  -0.266  1.00  6.49           H  
ATOM    475 2HB  SER A  31     -10.239  46.835  -1.648  1.00  6.49           H  
ATOM    476  HG  SER A  31     -11.911  45.520   0.185  1.00  6.49           H  
ATOM    477  N   TYR A  32     -12.835  44.217  -2.505  1.00  6.31           N  
ATOM    478  CA  TYR A  32     -14.083  44.323  -3.258  1.00  6.31           C  
ATOM    479  C   TYR A  32     -14.556  45.783  -3.377  1.00  6.31           C  
ATOM    480  O   TYR A  32     -15.292  46.141  -4.294  1.00  6.31           O  
ATOM    481  CB  TYR A  32     -15.174  43.493  -2.588  1.00  6.31           C  
ATOM    482  CG  TYR A  32     -15.651  44.117  -1.302  1.00  6.31           C  
ATOM    483  CD1 TYR A  32     -16.707  45.016  -1.321  1.00  6.31           C  
ATOM    484  CD2 TYR A  32     -15.017  43.816  -0.107  1.00  6.31           C  
ATOM    485  CE1 TYR A  32     -17.126  45.613  -0.152  1.00  6.31           C  
ATOM    486  CE2 TYR A  32     -15.438  44.411   1.065  1.00  6.31           C  
ATOM    487  CZ  TYR A  32     -16.488  45.308   1.044  1.00  6.31           C  
ATOM    488  OH  TYR A  32     -16.904  45.908   2.210  1.00  6.31           O  
ATOM    489  H   TYR A  32     -12.806  43.634  -1.681  1.00  6.31           H  
ATOM    490  HA  TYR A  32     -13.911  43.938  -4.264  1.00  6.31           H  
ATOM    491 1HB  TYR A  32     -16.027  43.391  -3.260  1.00  6.31           H  
ATOM    492 2HB  TYR A  32     -14.796  42.495  -2.373  1.00  6.31           H  
ATOM    493  HD1 TYR A  32     -17.198  45.255  -2.264  1.00  6.31           H  
ATOM    494  HD2 TYR A  32     -14.187  43.111  -0.092  1.00  6.31           H  
ATOM    495  HE1 TYR A  32     -17.954  46.320  -0.170  1.00  6.31           H  
ATOM    496  HE2 TYR A  32     -14.941  44.177   2.006  1.00  6.31           H  
ATOM    497  HH  TYR A  32     -16.350  45.613   2.937  1.00  6.31           H  
ATOM    498  N   SER A  33     -14.107  46.647  -2.459  1.00  6.29           N  
ATOM    499  CA  SER A  33     -14.511  48.045  -2.463  1.00  6.29           C  
ATOM    500  C   SER A  33     -13.929  48.798  -3.662  1.00  6.29           C  
ATOM    501  O   SER A  33     -14.364  49.899  -3.992  1.00  6.29           O  
ATOM    502  CB  SER A  33     -14.114  48.703  -1.154  1.00  6.29           C  
ATOM    503  OG  SER A  33     -12.723  48.779  -1.012  1.00  6.29           O  
ATOM    504  H   SER A  33     -13.454  46.334  -1.744  1.00  6.29           H  
ATOM    505  HA  SER A  33     -15.600  48.078  -2.537  1.00  6.29           H  
ATOM    506 1HB  SER A  33     -14.540  49.703  -1.110  1.00  6.29           H  
ATOM    507 2HB  SER A  33     -14.531  48.132  -0.319  1.00  6.29           H  
ATOM    508  HG  SER A  33     -12.417  47.865  -0.862  1.00  6.29           H  
ATOM    509  N   LEU A  34     -12.955  48.192  -4.327  1.00  6.42           N  
ATOM    510  CA  LEU A  34     -12.307  48.774  -5.481  1.00  6.42           C  
ATOM    511  C   LEU A  34     -13.027  48.385  -6.766  1.00  6.42           C  
ATOM    512  O   LEU A  34     -12.664  48.851  -7.842  1.00  6.42           O  
ATOM    513  CB  LEU A  34     -10.873  48.281  -5.522  1.00  6.42           C  
ATOM    514  CG  LEU A  34     -10.062  48.664  -4.294  1.00  6.42           C  
ATOM    515  CD1 LEU A  34      -8.733  47.999  -4.360  1.00  6.42           C  
ATOM    516  CD2 LEU A  34      -9.920  50.160  -4.225  1.00  6.42           C  
ATOM    517  H   LEU A  34     -12.631  47.274  -4.028  1.00  6.42           H  
ATOM    518  HA  LEU A  34     -12.321  49.857  -5.384  1.00  6.42           H  
ATOM    519 1HB  LEU A  34     -10.880  47.202  -5.600  1.00  6.42           H  
ATOM    520 2HB  LEU A  34     -10.379  48.689  -6.404  1.00  6.42           H  
ATOM    521  HG  LEU A  34     -10.575  48.315  -3.401  1.00  6.42           H  
ATOM    522 1HD1 LEU A  34      -8.150  48.254  -3.476  1.00  6.42           H  
ATOM    523 2HD1 LEU A  34      -8.907  46.941  -4.389  1.00  6.42           H  
ATOM    524 3HD1 LEU A  34      -8.204  48.318  -5.253  1.00  6.42           H  
ATOM    525 1HD2 LEU A  34      -9.344  50.430  -3.337  1.00  6.42           H  
ATOM    526 2HD2 LEU A  34      -9.401  50.509  -5.110  1.00  6.42           H  
ATOM    527 3HD2 LEU A  34     -10.909  50.614  -4.169  1.00  6.42           H  
ATOM    528  N   LEU A  35     -14.080  47.565  -6.679  1.00  6.71           N  
ATOM    529  CA  LEU A  35     -14.783  47.113  -7.876  1.00  6.71           C  
ATOM    530  C   LEU A  35     -15.403  48.256  -8.669  1.00  6.71           C  
ATOM    531  O   LEU A  35     -15.538  48.177  -9.884  1.00  6.71           O  
ATOM    532  CB  LEU A  35     -15.806  46.046  -7.526  1.00  6.71           C  
ATOM    533  CG  LEU A  35     -15.164  44.724  -7.120  1.00  6.71           C  
ATOM    534  CD1 LEU A  35     -16.219  43.767  -6.591  1.00  6.71           C  
ATOM    535  CD2 LEU A  35     -14.445  44.137  -8.334  1.00  6.71           C  
ATOM    536  H   LEU A  35     -14.394  47.212  -5.770  1.00  6.71           H  
ATOM    537  HA  LEU A  35     -14.059  46.619  -8.511  1.00  6.71           H  
ATOM    538 1HB  LEU A  35     -16.414  46.403  -6.689  1.00  6.71           H  
ATOM    539 2HB  LEU A  35     -16.456  45.874  -8.382  1.00  6.71           H  
ATOM    540  HG  LEU A  35     -14.439  44.904  -6.337  1.00  6.71           H  
ATOM    541 1HD1 LEU A  35     -15.741  42.833  -6.298  1.00  6.71           H  
ATOM    542 2HD1 LEU A  35     -16.704  44.217  -5.720  1.00  6.71           H  
ATOM    543 3HD1 LEU A  35     -16.959  43.573  -7.364  1.00  6.71           H  
ATOM    544 1HD2 LEU A  35     -13.970  43.200  -8.052  1.00  6.71           H  
ATOM    545 2HD2 LEU A  35     -15.161  43.952  -9.133  1.00  6.71           H  
ATOM    546 3HD2 LEU A  35     -13.684  44.833  -8.689  1.00  6.71           H  
ATOM    547  N   ASP A  36     -15.730  49.360  -8.000  1.00  7.30           N  
ATOM    548  CA  ASP A  36     -16.289  50.525  -8.679  1.00  7.30           C  
ATOM    549  C   ASP A  36     -15.298  51.135  -9.687  1.00  7.30           C  
ATOM    550  O   ASP A  36     -15.693  51.920 -10.551  1.00  7.30           O  
ATOM    551  CB  ASP A  36     -16.721  51.595  -7.673  1.00  7.30           C  
ATOM    552  CG  ASP A  36     -17.985  51.217  -6.882  1.00  7.30           C  
ATOM    553  OD1 ASP A  36     -18.641  50.269  -7.252  1.00  7.30           O  
ATOM    554  OD2 ASP A  36     -18.290  51.897  -5.931  1.00  7.30           O  
ATOM    555  H   ASP A  36     -15.588  49.387  -7.000  1.00  7.30           H  
ATOM    556  HA  ASP A  36     -17.172  50.205  -9.232  1.00  7.30           H  
ATOM    557 1HB  ASP A  36     -15.909  51.776  -6.966  1.00  7.30           H  
ATOM    558 2HB  ASP A  36     -16.905  52.530  -8.202  1.00  7.30           H  
ATOM    559  N   LYS A  37     -14.007  50.801  -9.560  1.00  8.31           N  
ATOM    560  CA  LYS A  37     -12.967  51.335 -10.430  1.00  8.31           C  
ATOM    561  C   LYS A  37     -12.812  50.498 -11.708  1.00  8.31           C  
ATOM    562  O   LYS A  37     -12.032  50.848 -12.594  1.00  8.31           O  
ATOM    563  CB  LYS A  37     -11.639  51.350  -9.672  1.00  8.31           C  
ATOM    564  CG  LYS A  37     -11.650  52.252  -8.440  1.00  8.31           C  
ATOM    565  CD  LYS A  37     -10.323  52.226  -7.704  1.00  8.31           C  
ATOM    566  CE  LYS A  37     -10.396  53.045  -6.412  1.00  8.31           C  
ATOM    567  NZ  LYS A  37     -10.617  54.496  -6.673  1.00  8.31           N  
ATOM    568  H   LYS A  37     -13.720  50.135  -8.844  1.00  8.31           H  
ATOM    569  HA  LYS A  37     -13.236  52.348 -10.716  1.00  8.31           H  
ATOM    570 1HB  LYS A  37     -11.381  50.337  -9.360  1.00  8.31           H  
ATOM    571 2HB  LYS A  37     -10.849  51.694 -10.336  1.00  8.31           H  
ATOM    572 1HG  LYS A  37     -11.874  53.277  -8.743  1.00  8.31           H  
ATOM    573 2HG  LYS A  37     -12.435  51.910  -7.761  1.00  8.31           H  
ATOM    574 1HD  LYS A  37     -10.072  51.189  -7.458  1.00  8.31           H  
ATOM    575 2HD  LYS A  37      -9.542  52.630  -8.341  1.00  8.31           H  
ATOM    576 1HE  LYS A  37     -11.219  52.667  -5.804  1.00  8.31           H  
ATOM    577 2HE  LYS A  37      -9.465  52.925  -5.858  1.00  8.31           H  
ATOM    578 1HZ  LYS A  37     -10.663  54.993  -5.794  1.00  8.31           H  
ATOM    579 2HZ  LYS A  37      -9.855  54.862  -7.224  1.00  8.31           H  
ATOM    580 3HZ  LYS A  37     -11.485  54.622  -7.175  1.00  8.31           H  
ATOM    581  N   PHE A  38     -13.542  49.385 -11.789  1.00  9.70           N  
ATOM    582  CA  PHE A  38     -13.487  48.486 -12.932  1.00  9.70           C  
ATOM    583  C   PHE A  38     -14.582  48.866 -13.926  1.00  9.70           C  
ATOM    584  O   PHE A  38     -15.772  48.805 -13.617  1.00  9.70           O  
ATOM    585  CB  PHE A  38     -13.636  47.051 -12.432  1.00  9.70           C  
ATOM    586  CG  PHE A  38     -12.433  46.574 -11.642  1.00  9.70           C  
ATOM    587  CD1 PHE A  38     -12.189  47.080 -10.396  1.00  9.70           C  
ATOM    588  CD2 PHE A  38     -11.602  45.579 -12.106  1.00  9.70           C  
ATOM    589  CE1 PHE A  38     -11.139  46.641  -9.626  1.00  9.70           C  
ATOM    590  CE2 PHE A  38     -10.546  45.128 -11.333  1.00  9.70           C  
ATOM    591  CZ  PHE A  38     -10.322  45.670 -10.098  1.00  9.70           C  
ATOM    592  H   PHE A  38     -14.182  49.144 -11.031  1.00  9.70           H  
ATOM    593  HA  PHE A  38     -12.524  48.594 -13.424  1.00  9.70           H  
ATOM    594 1HB  PHE A  38     -14.516  46.970 -11.799  1.00  9.70           H  
ATOM    595 2HB  PHE A  38     -13.776  46.384 -13.280  1.00  9.70           H  
ATOM    596  HD1 PHE A  38     -12.849  47.855 -10.027  1.00  9.70           H  
ATOM    597  HD2 PHE A  38     -11.785  45.147 -13.089  1.00  9.70           H  
ATOM    598  HE1 PHE A  38     -10.971  47.071  -8.637  1.00  9.70           H  
ATOM    599  HE2 PHE A  38      -9.891  44.343 -11.709  1.00  9.70           H  
ATOM    600  HZ  PHE A  38      -9.493  45.318  -9.487  1.00  9.70           H  
ATOM    601  N   ASP A  39     -14.174  49.245 -15.131  1.00 11.20           N  
ATOM    602  CA  ASP A  39     -15.085  49.726 -16.169  1.00 11.20           C  
ATOM    603  C   ASP A  39     -16.152  48.724 -16.612  1.00 11.20           C  
ATOM    604  O   ASP A  39     -17.198  49.119 -17.125  1.00 11.20           O  
ATOM    605  CB  ASP A  39     -14.285  50.160 -17.398  1.00 11.20           C  
ATOM    606  CG  ASP A  39     -13.508  51.468 -17.176  1.00 11.20           C  
ATOM    607  OD1 ASP A  39     -13.776  52.147 -16.211  1.00 11.20           O  
ATOM    608  OD2 ASP A  39     -12.647  51.769 -17.969  1.00 11.20           O  
ATOM    609  H   ASP A  39     -13.181  49.239 -15.329  1.00 11.20           H  
ATOM    610  HA  ASP A  39     -15.601  50.600 -15.772  1.00 11.20           H  
ATOM    611 1HB  ASP A  39     -13.573  49.371 -17.668  1.00 11.20           H  
ATOM    612 2HB  ASP A  39     -14.959  50.285 -18.246  1.00 11.20           H  
ATOM    613  N   THR A  40     -15.854  47.425 -16.476  1.00 12.31           N  
ATOM    614  CA  THR A  40     -16.710  46.301 -16.901  1.00 12.31           C  
ATOM    615  C   THR A  40     -16.814  46.202 -18.428  1.00 12.31           C  
ATOM    616  O   THR A  40     -16.437  45.191 -19.019  1.00 12.31           O  
ATOM    617  CB  THR A  40     -18.128  46.364 -16.284  1.00 12.31           C  
ATOM    618  OG1 THR A  40     -18.039  46.305 -14.846  1.00 12.31           O  
ATOM    619  CG2 THR A  40     -18.969  45.200 -16.786  1.00 12.31           C  
ATOM    620  H   THR A  40     -14.974  47.212 -16.033  1.00 12.31           H  
ATOM    621  HA  THR A  40     -16.243  45.378 -16.550  1.00 12.31           H  
ATOM    622  HB  THR A  40     -18.626  47.280 -16.573  1.00 12.31           H  
ATOM    623  HG1 THR A  40     -17.629  47.115 -14.504  1.00 12.31           H  
ATOM    624 1HG2 THR A  40     -19.962  45.257 -16.348  1.00 12.31           H  
ATOM    625 2HG2 THR A  40     -19.048  45.249 -17.874  1.00 12.31           H  
ATOM    626 3HG2 THR A  40     -18.498  44.260 -16.501  1.00 12.31           H  
ATOM    627  N   ASN A  41     -17.290  47.261 -19.067  1.00 12.53           N  
ATOM    628  CA  ASN A  41     -17.346  47.305 -20.515  1.00 12.53           C  
ATOM    629  C   ASN A  41     -15.912  47.174 -20.994  1.00 12.53           C  
ATOM    630  O   ASN A  41     -15.011  47.733 -20.372  1.00 12.53           O  
ATOM    631  CB  ASN A  41     -17.998  48.585 -20.993  1.00 12.53           C  
ATOM    632  CG  ASN A  41     -19.471  48.631 -20.667  1.00 12.53           C  
ATOM    633  OD1 ASN A  41     -20.138  47.590 -20.575  1.00 12.53           O  
ATOM    634  ND2 ASN A  41     -19.989  49.818 -20.484  1.00 12.53           N  
ATOM    635  H   ASN A  41     -17.590  48.055 -18.509  1.00 12.53           H  
ATOM    636  HA  ASN A  41     -17.910  46.448 -20.886  1.00 12.53           H  
ATOM    637 1HB  ASN A  41     -17.504  49.441 -20.528  1.00 12.53           H  
ATOM    638 2HB  ASN A  41     -17.871  48.678 -22.072  1.00 12.53           H  
ATOM    639 1HD2 ASN A  41     -20.957  49.910 -20.259  1.00 12.53           H  
ATOM    640 2HD2 ASN A  41     -19.413  50.631 -20.562  1.00 12.53           H  
ATOM    641  N   SER A  42     -15.694  46.395 -22.058  1.00 11.73           N  
ATOM    642  CA  SER A  42     -14.365  46.102 -22.633  1.00 11.73           C  
ATOM    643  C   SER A  42     -13.593  45.054 -21.819  1.00 11.73           C  
ATOM    644  O   SER A  42     -12.497  44.655 -22.214  1.00 11.73           O  
ATOM    645  CB  SER A  42     -13.486  47.346 -22.791  1.00 11.73           C  
ATOM    646  OG  SER A  42     -12.786  47.666 -21.607  1.00 11.73           O  
ATOM    647  H   SER A  42     -16.498  45.973 -22.500  1.00 11.73           H  
ATOM    648  HA  SER A  42     -14.521  45.689 -23.630  1.00 11.73           H  
ATOM    649 1HB  SER A  42     -12.772  47.175 -23.595  1.00 11.73           H  
ATOM    650 2HB  SER A  42     -14.106  48.193 -23.086  1.00 11.73           H  
ATOM    651  HG  SER A  42     -13.467  47.822 -20.946  1.00 11.73           H  
ATOM    652  N   ASN A  43     -14.160  44.607 -20.692  1.00 10.28           N  
ATOM    653  CA  ASN A  43     -13.542  43.619 -19.813  1.00 10.28           C  
ATOM    654  C   ASN A  43     -12.144  44.022 -19.349  1.00 10.28           C  
ATOM    655  O   ASN A  43     -11.239  43.186 -19.293  1.00 10.28           O  
ATOM    656  CB  ASN A  43     -13.492  42.257 -20.485  1.00 10.28           C  
ATOM    657  CG  ASN A  43     -14.862  41.689 -20.786  1.00 10.28           C  
ATOM    658  OD1 ASN A  43     -15.784  41.745 -19.962  1.00 10.28           O  
ATOM    659  ND2 ASN A  43     -15.006  41.133 -21.966  1.00 10.28           N  
ATOM    660  H   ASN A  43     -15.064  44.967 -20.396  1.00 10.28           H  
ATOM    661  HA  ASN A  43     -14.163  43.537 -18.918  1.00 10.28           H  
ATOM    662 1HB  ASN A  43     -12.927  42.316 -21.413  1.00 10.28           H  
ATOM    663 2HB  ASN A  43     -12.967  41.561 -19.835  1.00 10.28           H  
ATOM    664 1HD2 ASN A  43     -15.885  40.733 -22.229  1.00 10.28           H  
ATOM    665 2HD2 ASN A  43     -14.234  41.105 -22.602  1.00 10.28           H  
ATOM    666  N   SER A  44     -11.971  45.291 -18.979  1.00  8.75           N  
ATOM    667  CA  SER A  44     -10.666  45.749 -18.525  1.00  8.75           C  
ATOM    668  C   SER A  44     -10.743  46.854 -17.469  1.00  8.75           C  
ATOM    669  O   SER A  44     -11.804  47.423 -17.195  1.00  8.75           O  
ATOM    670  CB  SER A  44      -9.834  46.232 -19.714  1.00  8.75           C  
ATOM    671  OG  SER A  44     -10.331  47.433 -20.276  1.00  8.75           O  
ATOM    672  H   SER A  44     -12.744  45.937 -19.047  1.00  8.75           H  
ATOM    673  HA  SER A  44     -10.148  44.901 -18.075  1.00  8.75           H  
ATOM    674 1HB  SER A  44      -8.806  46.386 -19.390  1.00  8.75           H  
ATOM    675 2HB  SER A  44      -9.819  45.456 -20.481  1.00  8.75           H  
ATOM    676  HG  SER A  44     -11.140  47.223 -20.791  1.00  8.75           H  
ATOM    677  N   VAL A  45      -9.599  47.108 -16.842  1.00  7.54           N  
ATOM    678  CA  VAL A  45      -9.435  48.156 -15.846  1.00  7.54           C  
ATOM    679  C   VAL A  45      -8.028  48.732 -15.947  1.00  7.54           C  
ATOM    680  O   VAL A  45      -7.056  47.981 -16.037  1.00  7.54           O  
ATOM    681  CB  VAL A  45      -9.662  47.554 -14.448  1.00  7.54           C  
ATOM    682  CG1 VAL A  45      -8.669  46.455 -14.228  1.00  7.54           C  
ATOM    683  CG2 VAL A  45      -9.510  48.605 -13.367  1.00  7.54           C  
ATOM    684  H   VAL A  45      -8.787  46.569 -17.103  1.00  7.54           H  
ATOM    685  HA  VAL A  45     -10.163  48.948 -16.034  1.00  7.54           H  
ATOM    686  HB  VAL A  45     -10.662  47.133 -14.405  1.00  7.54           H  
ATOM    687 1HG1 VAL A  45      -8.816  46.015 -13.259  1.00  7.54           H  
ATOM    688 2HG1 VAL A  45      -8.790  45.692 -14.994  1.00  7.54           H  
ATOM    689 3HG1 VAL A  45      -7.668  46.871 -14.283  1.00  7.54           H  
ATOM    690 1HG2 VAL A  45      -9.683  48.153 -12.391  1.00  7.54           H  
ATOM    691 2HG2 VAL A  45      -8.516  48.997 -13.397  1.00  7.54           H  
ATOM    692 3HG2 VAL A  45     -10.224  49.402 -13.525  1.00  7.54           H  
ATOM    693  N   SER A  46      -7.913  50.058 -15.900  1.00  6.87           N  
ATOM    694  CA  SER A  46      -6.599  50.701 -15.927  1.00  6.87           C  
ATOM    695  C   SER A  46      -6.147  51.129 -14.548  1.00  6.87           C  
ATOM    696  O   SER A  46      -4.958  51.361 -14.311  1.00  6.87           O  
ATOM    697  CB  SER A  46      -6.654  51.960 -16.753  1.00  6.87           C  
ATOM    698  OG  SER A  46      -7.473  52.918 -16.118  1.00  6.87           O  
ATOM    699  H   SER A  46      -8.748  50.626 -15.854  1.00  6.87           H  
ATOM    700  HA  SER A  46      -5.869  50.004 -16.337  1.00  6.87           H  
ATOM    701 1HB  SER A  46      -5.648  52.360 -16.878  1.00  6.87           H  
ATOM    702 2HB  SER A  46      -7.046  51.734 -17.742  1.00  6.87           H  
ATOM    703  HG  SER A  46      -7.028  53.138 -15.238  1.00  6.87           H  
ATOM    704  N   PHE A  47      -7.116  51.223 -13.647  1.00  6.74           N  
ATOM    705  CA  PHE A  47      -6.937  51.780 -12.320  1.00  6.74           C  
ATOM    706  C   PHE A  47      -6.448  53.211 -12.504  1.00  6.74           C  
ATOM    707  O   PHE A  47      -6.410  53.708 -13.640  1.00  6.74           O  
ATOM    708  CB  PHE A  47      -5.939  50.966 -11.483  1.00  6.74           C  
ATOM    709  CG  PHE A  47      -6.379  49.554 -11.203  1.00  6.74           C  
ATOM    710  CD1 PHE A  47      -5.928  48.514 -12.001  1.00  6.74           C  
ATOM    711  CD2 PHE A  47      -7.242  49.261 -10.150  1.00  6.74           C  
ATOM    712  CE1 PHE A  47      -6.314  47.217 -11.752  1.00  6.74           C  
ATOM    713  CE2 PHE A  47      -7.630  47.961  -9.902  1.00  6.74           C  
ATOM    714  CZ  PHE A  47      -7.159  46.937 -10.707  1.00  6.74           C  
ATOM    715  H   PHE A  47      -8.042  50.944 -13.928  1.00  6.74           H  
ATOM    716  HA  PHE A  47      -7.900  51.801 -11.803  1.00  6.74           H  
ATOM    717 1HB  PHE A  47      -4.969  50.933 -11.962  1.00  6.74           H  
ATOM    718 2HB  PHE A  47      -5.786  51.457 -10.526  1.00  6.74           H  
ATOM    719  HD1 PHE A  47      -5.252  48.730 -12.833  1.00  6.74           H  
ATOM    720  HD2 PHE A  47      -7.607  50.070  -9.518  1.00  6.74           H  
ATOM    721  HE1 PHE A  47      -5.948  46.410 -12.388  1.00  6.74           H  
ATOM    722  HE2 PHE A  47      -8.304  47.741  -9.074  1.00  6.74           H  
ATOM    723  HZ  PHE A  47      -7.457  45.911 -10.518  1.00  6.74           H  
ATOM    724  N   ASN A  48      -6.171  53.894 -11.392  1.00  7.00           N  
ATOM    725  CA  ASN A  48      -5.704  55.275 -11.420  1.00  7.00           C  
ATOM    726  C   ASN A  48      -4.484  55.443 -10.527  1.00  7.00           C  
ATOM    727  O   ASN A  48      -4.563  55.253  -9.314  1.00  7.00           O  
ATOM    728  CB  ASN A  48      -6.807  56.230 -10.985  1.00  7.00           C  
ATOM    729  CG  ASN A  48      -7.974  56.299 -11.961  1.00  7.00           C  
ATOM    730  OD1 ASN A  48      -7.884  56.944 -13.011  1.00  7.00           O  
ATOM    731  ND2 ASN A  48      -9.059  55.644 -11.629  1.00  7.00           N  
ATOM    732  H   ASN A  48      -6.252  53.434 -10.499  1.00  7.00           H  
ATOM    733  HA  ASN A  48      -5.398  55.523 -12.437  1.00  7.00           H  
ATOM    734 1HB  ASN A  48      -7.186  55.920 -10.012  1.00  7.00           H  
ATOM    735 2HB  ASN A  48      -6.390  57.230 -10.869  1.00  7.00           H  
ATOM    736 1HD2 ASN A  48      -9.855  55.656 -12.237  1.00  7.00           H  
ATOM    737 2HD2 ASN A  48      -9.089  55.135 -10.774  1.00  7.00           H  
ATOM    738  N   LEU A  49      -3.356  55.772 -11.136  1.00  7.48           N  
ATOM    739  CA  LEU A  49      -2.114  55.942 -10.393  1.00  7.48           C  
ATOM    740  C   LEU A  49      -1.739  57.415 -10.338  1.00  7.48           C  
ATOM    741  O   LEU A  49      -1.990  58.151 -11.292  1.00  7.48           O  
ATOM    742  CB  LEU A  49      -0.987  55.161 -11.070  1.00  7.48           C  
ATOM    743  CG  LEU A  49      -1.239  53.658 -11.241  1.00  7.48           C  
ATOM    744  CD1 LEU A  49      -0.061  53.042 -11.979  1.00  7.48           C  
ATOM    745  CD2 LEU A  49      -1.442  53.022  -9.878  1.00  7.48           C  
ATOM    746  H   LEU A  49      -3.357  55.909 -12.137  1.00  7.48           H  
ATOM    747  HA  LEU A  49      -2.250  55.578  -9.377  1.00  7.48           H  
ATOM    748 1HB  LEU A  49      -0.810  55.587 -12.055  1.00  7.48           H  
ATOM    749 2HB  LEU A  49      -0.077  55.285 -10.478  1.00  7.48           H  
ATOM    750  HG  LEU A  49      -2.134  53.502 -11.848  1.00  7.48           H  
ATOM    751 1HD1 LEU A  49      -0.237  51.975 -12.116  1.00  7.48           H  
ATOM    752 2HD1 LEU A  49       0.048  53.520 -12.954  1.00  7.48           H  
ATOM    753 3HD1 LEU A  49       0.850  53.190 -11.400  1.00  7.48           H  
ATOM    754 1HD2 LEU A  49      -1.625  51.955 -10.001  1.00  7.48           H  
ATOM    755 2HD2 LEU A  49      -0.550  53.172  -9.271  1.00  7.48           H  
ATOM    756 3HD2 LEU A  49      -2.300  53.482  -9.383  1.00  7.48           H  
ATOM    757  N   GLY A  50      -1.124  57.846  -9.242  1.00  8.04           N  
ATOM    758  CA  GLY A  50      -0.646  59.218  -9.188  1.00  8.04           C  
ATOM    759  C   GLY A  50       0.742  59.256  -9.818  1.00  8.04           C  
ATOM    760  O   GLY A  50       1.324  58.201 -10.077  1.00  8.04           O  
ATOM    761  H   GLY A  50      -0.970  57.217  -8.466  1.00  8.04           H  
ATOM    762 1HA  GLY A  50      -1.336  59.866  -9.727  1.00  8.04           H  
ATOM    763 2HA  GLY A  50      -0.607  59.547  -8.151  1.00  8.04           H  
ATOM    764  N   PRO A  51       1.357  60.434  -9.949  1.00  8.62           N  
ATOM    765  CA  PRO A  51       2.659  60.643 -10.556  1.00  8.62           C  
ATOM    766  C   PRO A  51       3.824  60.297  -9.633  1.00  8.62           C  
ATOM    767  O   PRO A  51       4.674  61.141  -9.349  1.00  8.62           O  
ATOM    768  CB  PRO A  51       2.618  62.138 -10.861  1.00  8.62           C  
ATOM    769  CG  PRO A  51       1.768  62.716  -9.741  1.00  8.62           C  
ATOM    770  CD  PRO A  51       0.694  61.663  -9.487  1.00  8.62           C  
ATOM    771  HA  PRO A  51       2.704  60.064 -11.477  1.00  8.62           H  
ATOM    772 1HB  PRO A  51       3.641  62.542 -10.881  1.00  8.62           H  
ATOM    773 2HB  PRO A  51       2.190  62.304 -11.861  1.00  8.62           H  
ATOM    774 1HG  PRO A  51       2.394  62.901  -8.856  1.00  8.62           H  
ATOM    775 2HG  PRO A  51       1.352  63.689 -10.044  1.00  8.62           H  
ATOM    776 1HD  PRO A  51       0.469  61.609  -8.414  1.00  8.62           H  
ATOM    777 2HD  PRO A  51      -0.197  61.878 -10.095  1.00  8.62           H  
ATOM    778  N   GLY A  52       3.854  59.056  -9.160  1.00  9.16           N  
ATOM    779  CA  GLY A  52       4.933  58.614  -8.290  1.00  9.16           C  
ATOM    780  C   GLY A  52       6.052  58.050  -9.149  1.00  9.16           C  
ATOM    781  O   GLY A  52       5.913  57.990 -10.369  1.00  9.16           O  
ATOM    782  H   GLY A  52       3.113  58.418  -9.443  1.00  9.16           H  
ATOM    783 1HA  GLY A  52       5.281  59.460  -7.702  1.00  9.16           H  
ATOM    784 2HA  GLY A  52       4.561  57.852  -7.605  1.00  9.16           H  
ATOM    785  N   PRO A  53       7.166  57.616  -8.565  1.00  9.65           N  
ATOM    786  CA  PRO A  53       8.272  57.045  -9.294  1.00  9.65           C  
ATOM    787  C   PRO A  53       7.776  55.889 -10.138  1.00  9.65           C  
ATOM    788  O   PRO A  53       7.040  55.030  -9.649  1.00  9.65           O  
ATOM    789  CB  PRO A  53       9.194  56.579  -8.163  1.00  9.65           C  
ATOM    790  CG  PRO A  53       8.854  57.502  -7.001  1.00  9.65           C  
ATOM    791  CD  PRO A  53       7.356  57.710  -7.113  1.00  9.65           C  
ATOM    792  HA  PRO A  53       8.742  57.824  -9.918  1.00  9.65           H  
ATOM    793 1HB  PRO A  53       9.005  55.518  -7.940  1.00  9.65           H  
ATOM    794 2HB  PRO A  53      10.242  56.659  -8.478  1.00  9.65           H  
ATOM    795 1HG  PRO A  53       9.155  57.046  -6.043  1.00  9.65           H  
ATOM    796 2HG  PRO A  53       9.419  58.444  -7.093  1.00  9.65           H  
ATOM    797 1HD  PRO A  53       6.806  56.911  -6.594  1.00  9.65           H  
ATOM    798 2HD  PRO A  53       7.111  58.705  -6.731  1.00  9.65           H  
ATOM    799  N   GLY A  54       8.183  55.855 -11.398  1.00 10.07           N  
ATOM    800  CA  GLY A  54       7.805  54.774 -12.303  1.00 10.07           C  
ATOM    801  C   GLY A  54       6.403  54.886 -12.923  1.00 10.07           C  
ATOM    802  O   GLY A  54       6.007  53.996 -13.672  1.00 10.07           O  
ATOM    803  H   GLY A  54       8.774  56.596 -11.740  1.00 10.07           H  
ATOM    804 1HA  GLY A  54       8.541  54.721 -13.104  1.00 10.07           H  
ATOM    805 2HA  GLY A  54       7.881  53.829 -11.764  1.00 10.07           H  
ATOM    806  N   TYR A  55       5.641  55.948 -12.623  1.00 10.38           N  
ATOM    807  CA  TYR A  55       4.280  56.058 -13.177  1.00 10.38           C  
ATOM    808  C   TYR A  55       4.233  56.082 -14.716  1.00 10.38           C  
ATOM    809  O   TYR A  55       3.256  55.630 -15.316  1.00 10.38           O  
ATOM    810  CB  TYR A  55       3.568  57.312 -12.652  1.00 10.38           C  
ATOM    811  CG  TYR A  55       3.874  58.602 -13.413  1.00 10.38           C  
ATOM    812  CD1 TYR A  55       3.022  58.988 -14.436  1.00 10.38           C  
ATOM    813  CD2 TYR A  55       4.972  59.397 -13.102  1.00 10.38           C  
ATOM    814  CE1 TYR A  55       3.258  60.147 -15.135  1.00 10.38           C  
ATOM    815  CE2 TYR A  55       5.206  60.556 -13.804  1.00 10.38           C  
ATOM    816  CZ  TYR A  55       4.354  60.933 -14.815  1.00 10.38           C  
ATOM    817  OH  TYR A  55       4.587  62.094 -15.516  1.00 10.38           O  
ATOM    818  H   TYR A  55       5.974  56.657 -11.967  1.00 10.38           H  
ATOM    819  HA  TYR A  55       3.716  55.186 -12.850  1.00 10.38           H  
ATOM    820 1HB  TYR A  55       2.487  57.154 -12.682  1.00 10.38           H  
ATOM    821 2HB  TYR A  55       3.829  57.464 -11.613  1.00 10.38           H  
ATOM    822  HD1 TYR A  55       2.162  58.367 -14.680  1.00 10.38           H  
ATOM    823  HD2 TYR A  55       5.644  59.119 -12.317  1.00 10.38           H  
ATOM    824  HE1 TYR A  55       2.582  60.445 -15.937  1.00 10.38           H  
ATOM    825  HE2 TYR A  55       6.066  61.174 -13.551  1.00 10.38           H  
ATOM    826  HH  TYR A  55       3.903  62.209 -16.180  1.00 10.38           H  
ATOM    827  N   GLY A  56       5.265  56.659 -15.343  1.00 10.55           N  
ATOM    828  CA  GLY A  56       5.325  56.792 -16.794  1.00 10.55           C  
ATOM    829  C   GLY A  56       6.157  55.687 -17.434  1.00 10.55           C  
ATOM    830  O   GLY A  56       6.502  54.699 -16.789  1.00 10.55           O  
ATOM    831  H   GLY A  56       6.024  57.007 -14.781  1.00 10.55           H  
ATOM    832 1HA  GLY A  56       4.314  56.774 -17.200  1.00 10.55           H  
ATOM    833 2HA  GLY A  56       5.749  57.763 -17.046  1.00 10.55           H  
ATOM    834  N   ARG A  57       6.504  55.856 -18.709  1.00 10.70           N  
ATOM    835  CA  ARG A  57       7.288  54.844 -19.408  1.00 10.70           C  
ATOM    836  C   ARG A  57       8.780  55.060 -19.172  1.00 10.70           C  
ATOM    837  O   ARG A  57       9.335  56.089 -19.559  1.00 10.70           O  
ATOM    838  CB  ARG A  57       6.975  54.876 -20.900  1.00 10.70           C  
ATOM    839  CG  ARG A  57       7.708  53.848 -21.760  1.00 10.70           C  
ATOM    840  CD  ARG A  57       7.265  53.930 -23.190  1.00 10.70           C  
ATOM    841  NE  ARG A  57       7.964  52.983 -24.051  1.00 10.70           N  
ATOM    842  CZ  ARG A  57       7.750  52.858 -25.380  1.00 10.70           C  
ATOM    843  NH1 ARG A  57       6.858  53.618 -25.978  1.00 10.70           N  
ATOM    844  NH2 ARG A  57       8.435  51.973 -26.081  1.00 10.70           N  
ATOM    845  H   ARG A  57       6.207  56.689 -19.201  1.00 10.70           H  
ATOM    846  HA  ARG A  57       7.013  53.862 -19.020  1.00 10.70           H  
ATOM    847 1HB  ARG A  57       5.908  54.723 -21.048  1.00 10.70           H  
ATOM    848 2HB  ARG A  57       7.220  55.862 -21.294  1.00 10.70           H  
ATOM    849 1HG  ARG A  57       8.784  54.033 -21.718  1.00 10.70           H  
ATOM    850 2HG  ARG A  57       7.499  52.844 -21.388  1.00 10.70           H  
ATOM    851 1HD  ARG A  57       6.198  53.714 -23.246  1.00 10.70           H  
ATOM    852 2HD  ARG A  57       7.448  54.935 -23.571  1.00 10.70           H  
ATOM    853  HE  ARG A  57       8.658  52.382 -23.628  1.00 10.70           H  
ATOM    854 1HH1 ARG A  57       6.332  54.296 -25.445  1.00 10.70           H  
ATOM    855 2HH1 ARG A  57       6.698  53.524 -26.971  1.00 10.70           H  
ATOM    856 1HH2 ARG A  57       9.120  51.389 -25.624  1.00 10.70           H  
ATOM    857 2HH2 ARG A  57       8.273  51.881 -27.073  1.00 10.70           H  
ATOM    858  N   LYS A  58       9.423  54.093 -18.520  1.00 11.05           N  
ATOM    859  CA  LYS A  58      10.839  54.207 -18.163  1.00 11.05           C  
ATOM    860  C   LYS A  58      11.763  53.216 -18.868  1.00 11.05           C  
ATOM    861  O   LYS A  58      12.930  53.088 -18.501  1.00 11.05           O  
ATOM    862  CB  LYS A  58      11.009  54.060 -16.649  1.00 11.05           C  
ATOM    863  CG  LYS A  58      10.276  55.117 -15.810  1.00 11.05           C  
ATOM    864  CD  LYS A  58      10.850  56.513 -16.066  1.00 11.05           C  
ATOM    865  CE  LYS A  58      10.219  57.569 -15.167  1.00 11.05           C  
ATOM    866  NZ  LYS A  58      10.773  58.937 -15.446  1.00 11.05           N  
ATOM    867  H   LYS A  58       8.905  53.276 -18.225  1.00 11.05           H  
ATOM    868  HA  LYS A  58      11.175  55.207 -18.442  1.00 11.05           H  
ATOM    869 1HB  LYS A  58      10.650  53.078 -16.340  1.00 11.05           H  
ATOM    870 2HB  LYS A  58      12.068  54.114 -16.400  1.00 11.05           H  
ATOM    871 1HG  LYS A  58       9.208  55.111 -16.052  1.00 11.05           H  
ATOM    872 2HG  LYS A  58      10.391  54.877 -14.756  1.00 11.05           H  
ATOM    873 1HD  LYS A  58      11.927  56.500 -15.896  1.00 11.05           H  
ATOM    874 2HD  LYS A  58      10.670  56.788 -17.108  1.00 11.05           H  
ATOM    875 1HE  LYS A  58       9.140  57.580 -15.333  1.00 11.05           H  
ATOM    876 2HE  LYS A  58      10.414  57.315 -14.126  1.00 11.05           H  
ATOM    877 1HZ  LYS A  58      10.339  59.617 -14.839  1.00 11.05           H  
ATOM    878 2HZ  LYS A  58      11.772  58.935 -15.287  1.00 11.05           H  
ATOM    879 3HZ  LYS A  58      10.588  59.182 -16.410  1.00 11.05           H  
ATOM    880  N   LYS A  59      11.262  52.474 -19.848  1.00 11.77           N  
ATOM    881  CA  LYS A  59      12.143  51.509 -20.498  1.00 11.77           C  
ATOM    882  C   LYS A  59      13.301  52.217 -21.202  1.00 11.77           C  
ATOM    883  O   LYS A  59      13.088  53.036 -22.103  1.00 11.77           O  
ATOM    884  CB  LYS A  59      11.361  50.648 -21.493  1.00 11.77           C  
ATOM    885  CG  LYS A  59      12.183  49.530 -22.148  1.00 11.77           C  
ATOM    886  CD  LYS A  59      11.315  48.666 -23.065  1.00 11.77           C  
ATOM    887  CE  LYS A  59      12.120  47.547 -23.716  1.00 11.77           C  
ATOM    888  NZ  LYS A  59      11.276  46.710 -24.617  1.00 11.77           N  
ATOM    889  H   LYS A  59      10.305  52.588 -20.138  1.00 11.77           H  
ATOM    890  HA  LYS A  59      12.564  50.856 -19.733  1.00 11.77           H  
ATOM    891 1HB  LYS A  59      10.510  50.189 -20.989  1.00 11.77           H  
ATOM    892 2HB  LYS A  59      10.968  51.281 -22.288  1.00 11.77           H  
ATOM    893 1HG  LYS A  59      12.990  49.968 -22.733  1.00 11.77           H  
ATOM    894 2HG  LYS A  59      12.621  48.900 -21.373  1.00 11.77           H  
ATOM    895 1HD  LYS A  59      10.502  48.225 -22.485  1.00 11.77           H  
ATOM    896 2HD  LYS A  59      10.881  49.289 -23.847  1.00 11.77           H  
ATOM    897 1HE  LYS A  59      12.934  47.981 -24.295  1.00 11.77           H  
ATOM    898 2HE  LYS A  59      12.542  46.912 -22.936  1.00 11.77           H  
ATOM    899 1HZ  LYS A  59      11.840  45.980 -25.028  1.00 11.77           H  
ATOM    900 2HZ  LYS A  59      10.524  46.294 -24.084  1.00 11.77           H  
ATOM    901 3HZ  LYS A  59      10.889  47.287 -25.349  1.00 11.77           H  
ATOM    902  N   ARG A  60      14.524  51.871 -20.803  1.00 12.99           N  
ATOM    903  CA  ARG A  60      15.747  52.460 -21.344  1.00 12.99           C  
ATOM    904  C   ARG A  60      16.802  51.397 -21.628  1.00 12.99           C  
ATOM    905  O   ARG A  60      17.998  51.636 -21.449  1.00 12.99           O  
ATOM    906  CB  ARG A  60      16.317  53.515 -20.400  1.00 12.99           C  
ATOM    907  CG  ARG A  60      15.449  54.771 -20.224  1.00 12.99           C  
ATOM    908  CD  ARG A  60      15.398  55.564 -21.488  1.00 12.99           C  
ATOM    909  NE  ARG A  60      14.632  56.796 -21.350  1.00 12.99           N  
ATOM    910  CZ  ARG A  60      13.300  56.920 -21.561  1.00 12.99           C  
ATOM    911  NH1 ARG A  60      12.563  55.889 -21.918  1.00 12.99           N  
ATOM    912  NH2 ARG A  60      12.726  58.104 -21.411  1.00 12.99           N  
ATOM    913  H   ARG A  60      14.604  51.202 -20.051  1.00 12.99           H  
ATOM    914  HA  ARG A  60      15.500  52.955 -22.284  1.00 12.99           H  
ATOM    915 1HB  ARG A  60      16.452  53.076 -19.412  1.00 12.99           H  
ATOM    916 2HB  ARG A  60      17.295  53.834 -20.755  1.00 12.99           H  
ATOM    917 1HG  ARG A  60      14.438  54.500 -19.951  1.00 12.99           H  
ATOM    918 2HG  ARG A  60      15.875  55.398 -19.442  1.00 12.99           H  
ATOM    919 1HD  ARG A  60      16.410  55.826 -21.793  1.00 12.99           H  
ATOM    920 2HD  ARG A  60      14.930  54.962 -22.266  1.00 12.99           H  
ATOM    921  HE  ARG A  60      15.138  57.627 -21.081  1.00 12.99           H  
ATOM    922 1HH1 ARG A  60      12.970  54.948 -22.038  1.00 12.99           H  
ATOM    923 2HH1 ARG A  60      11.576  56.013 -22.075  1.00 12.99           H  
ATOM    924 1HH2 ARG A  60      13.279  58.904 -21.140  1.00 12.99           H  
ATOM    925 2HH2 ARG A  60      11.733  58.204 -21.568  1.00 12.99           H  
ATOM    926  N   ARG A  61      16.345  50.219 -22.056  1.00 14.75           N  
ATOM    927  CA  ARG A  61      17.211  49.065 -22.323  1.00 14.75           C  
ATOM    928  C   ARG A  61      17.803  49.027 -23.736  1.00 14.75           C  
ATOM    929  O   ARG A  61      18.525  48.096 -24.087  1.00 14.75           O  
ATOM    930  CB  ARG A  61      16.448  47.772 -22.077  1.00 14.75           C  
ATOM    931  CG  ARG A  61      16.051  47.533 -20.621  1.00 14.75           C  
ATOM    932  CD  ARG A  61      15.326  46.239 -20.439  1.00 14.75           C  
ATOM    933  NE  ARG A  61      14.953  46.015 -19.045  1.00 14.75           N  
ATOM    934  CZ  ARG A  61      14.292  44.930 -18.590  1.00 14.75           C  
ATOM    935  NH1 ARG A  61      13.934  43.978 -19.424  1.00 14.75           N  
ATOM    936  NH2 ARG A  61      14.002  44.824 -17.304  1.00 14.75           N  
ATOM    937  H   ARG A  61      15.349  50.119 -22.187  1.00 14.75           H  
ATOM    938  HA  ARG A  61      18.040  49.101 -21.617  1.00 14.75           H  
ATOM    939 1HB  ARG A  61      15.536  47.771 -22.673  1.00 14.75           H  
ATOM    940 2HB  ARG A  61      17.054  46.926 -22.401  1.00 14.75           H  
ATOM    941 1HG  ARG A  61      16.948  47.513 -20.001  1.00 14.75           H  
ATOM    942 2HG  ARG A  61      15.398  48.340 -20.287  1.00 14.75           H  
ATOM    943 1HD  ARG A  61      14.418  46.243 -21.040  1.00 14.75           H  
ATOM    944 2HD  ARG A  61      15.967  45.417 -20.757  1.00 14.75           H  
ATOM    945  HE  ARG A  61      15.211  46.721 -18.370  1.00 14.75           H  
ATOM    946 1HH1 ARG A  61      14.156  44.056 -20.406  1.00 14.75           H  
ATOM    947 2HH1 ARG A  61      13.438  43.167 -19.082  1.00 14.75           H  
ATOM    948 1HH2 ARG A  61      14.276  45.556 -16.663  1.00 14.75           H  
ATOM    949 2HH2 ARG A  61      13.507  44.014 -16.963  1.00 14.75           H  
ATOM    950  N   GLN A  62      17.483  50.017 -24.558  1.00 16.98           N  
ATOM    951  CA  GLN A  62      18.024  50.065 -25.912  1.00 16.98           C  
ATOM    952  C   GLN A  62      19.528  50.277 -25.894  1.00 16.98           C  
ATOM    953  O   GLN A  62      20.028  51.189 -25.221  1.00 16.98           O  
ATOM    954  CB  GLN A  62      17.360  51.172 -26.739  1.00 16.98           C  
ATOM    955  CG  GLN A  62      17.962  51.364 -28.155  1.00 16.98           C  
ATOM    956  CD  GLN A  62      17.695  50.206 -29.116  1.00 16.98           C  
ATOM    957  OE1 GLN A  62      16.542  49.799 -29.317  1.00 16.98           O  
ATOM    958  NE2 GLN A  62      18.762  49.674 -29.722  1.00 16.98           N  
ATOM    959  H   GLN A  62      16.878  50.754 -24.233  1.00 16.98           H  
ATOM    960  HA  GLN A  62      17.830  49.108 -26.397  1.00 16.98           H  
ATOM    961 1HB  GLN A  62      16.299  50.956 -26.852  1.00 16.98           H  
ATOM    962 2HB  GLN A  62      17.447  52.119 -26.208  1.00 16.98           H  
ATOM    963 1HG  GLN A  62      17.534  52.264 -28.591  1.00 16.98           H  
ATOM    964 2HG  GLN A  62      19.045  51.481 -28.067  1.00 16.98           H  
ATOM    965 1HE2 GLN A  62      18.652  48.918 -30.362  1.00 16.98           H  
ATOM    966 2HE2 GLN A  62      19.716  50.032 -29.535  1.00 16.98           H  
ATOM    967  N   ARG A  63      20.238  49.433 -26.629  1.00 19.45           N  
ATOM    968  CA  ARG A  63      21.680  49.523 -26.739  1.00 19.45           C  
ATOM    969  C   ARG A  63      22.056  49.377 -28.208  1.00 19.45           C  
ATOM    970  O   ARG A  63      21.618  50.188 -29.029  1.00 19.45           O  
ATOM    971  OXT ARG A  63      22.394  48.263 -28.598  1.00 19.45           O  
ATOM    972  CB  ARG A  63      22.367  48.438 -25.912  1.00 19.45           C  
ATOM    973  CG  ARG A  63      22.112  48.506 -24.392  1.00 19.45           C  
ATOM    974  CD  ARG A  63      22.766  49.681 -23.754  1.00 19.45           C  
ATOM    975  NE  ARG A  63      22.561  49.693 -22.312  1.00 19.45           N  
ATOM    976  CZ  ARG A  63      21.487  50.236 -21.682  1.00 19.45           C  
ATOM    977  NH1 ARG A  63      20.524  50.820 -22.363  1.00 19.45           N  
ATOM    978  NH2 ARG A  63      21.412  50.181 -20.359  1.00 19.45           N  
ATOM    979  H   ARG A  63      19.750  48.699 -27.124  1.00 19.45           H  
ATOM    980  HA  ARG A  63      22.007  50.501 -26.385  1.00 19.45           H  
ATOM    981 1HB  ARG A  63      22.033  47.459 -26.255  1.00 19.45           H  
ATOM    982 2HB  ARG A  63      23.443  48.489 -26.069  1.00 19.45           H  
ATOM    983 1HG  ARG A  63      21.047  48.563 -24.192  1.00 19.45           H  
ATOM    984 2HG  ARG A  63      22.512  47.607 -23.925  1.00 19.45           H  
ATOM    985 1HD  ARG A  63      23.838  49.656 -23.946  1.00 19.45           H  
ATOM    986 2HD  ARG A  63      22.345  50.599 -24.162  1.00 19.45           H  
ATOM    987  HE  ARG A  63      23.269  49.259 -21.738  1.00 19.45           H  
ATOM    988 1HH1 ARG A  63      20.548  50.884 -23.390  1.00 19.45           H  
ATOM    989 2HH1 ARG A  63      19.717  51.222 -21.875  1.00 19.45           H  
ATOM    990 1HH2 ARG A  63      22.147  49.737 -19.830  1.00 19.45           H  
ATOM    991 2HH2 ARG A  63      20.620  50.585 -19.875  1.00 19.45           H  
ENDMDL

REMARK ID 694825 DOMAINID 685658 MODEL 4 Peptide 2
MODEL     4
ATOM      1  N   ALA A   1       1.699   0.444   1.466  1.00 12.66           N  
ATOM      2  CA  ALA A   1       2.252   0.246   0.132  1.00 12.66           C  
ATOM      3  C   ALA A   1       3.369   1.251  -0.157  1.00 12.66           C  
ATOM      4  O   ALA A   1       4.439   1.182   0.442  1.00 12.66           O  
ATOM      5  CB  ALA A   1       1.156   0.351  -0.919  1.00 12.66           C  
ATOM      6 1H   ALA A   1       0.983  -0.242   1.651  1.00 12.66           H  
ATOM      7 2H   ALA A   1       2.429   0.372   2.155  1.00 12.66           H  
ATOM      8 3H   ALA A   1       1.291   1.373   1.514  1.00 12.66           H  
ATOM      9  HA  ALA A   1       2.687  -0.752   0.089  1.00 12.66           H  
ATOM     10 1HB  ALA A   1       1.578   0.174  -1.909  1.00 12.66           H  
ATOM     11 2HB  ALA A   1       0.391  -0.396  -0.712  1.00 12.66           H  
ATOM     12 3HB  ALA A   1       0.701   1.345  -0.877  1.00 12.66           H  
ATOM     13  N   LEU A   2       3.128   2.151  -1.110  1.00 12.61           N  
ATOM     14  CA  LEU A   2       4.127   3.127  -1.549  1.00 12.61           C  
ATOM     15  C   LEU A   2       3.791   4.565  -1.136  1.00 12.61           C  
ATOM     16  O   LEU A   2       4.248   5.524  -1.762  1.00 12.61           O  
ATOM     17  CB  LEU A   2       4.263   3.031  -3.065  1.00 12.61           C  
ATOM     18  CG  LEU A   2       4.705   1.647  -3.575  1.00 12.61           C  
ATOM     19  CD1 LEU A   2       4.724   1.652  -5.086  1.00 12.61           C  
ATOM     20  CD2 LEU A   2       6.066   1.305  -2.999  1.00 12.61           C  
ATOM     21  H   LEU A   2       2.230   2.179  -1.566  1.00 12.61           H  
ATOM     22  HA  LEU A   2       5.081   2.866  -1.097  1.00 12.61           H  
ATOM     23 1HB  LEU A   2       3.303   3.269  -3.520  1.00 12.61           H  
ATOM     24 2HB  LEU A   2       4.997   3.765  -3.400  1.00 12.61           H  
ATOM     25  HG  LEU A   2       3.984   0.896  -3.254  1.00 12.61           H  
ATOM     26 1HD1 LEU A   2       5.021   0.669  -5.450  1.00 12.61           H  
ATOM     27 2HD1 LEU A   2       3.728   1.892  -5.463  1.00 12.61           H  
ATOM     28 3HD1 LEU A   2       5.434   2.400  -5.438  1.00 12.61           H  
ATOM     29 1HD2 LEU A   2       6.373   0.319  -3.354  1.00 12.61           H  
ATOM     30 2HD2 LEU A   2       6.796   2.048  -3.318  1.00 12.61           H  
ATOM     31 3HD2 LEU A   2       6.012   1.295  -1.909  1.00 12.61           H  
ATOM     32  N   GLU A   3       2.950   4.702  -0.121  1.00 12.76           N  
ATOM     33  CA  GLU A   3       2.520   6.001   0.382  1.00 12.76           C  
ATOM     34  C   GLU A   3       3.690   6.844   0.889  1.00 12.76           C  
ATOM     35  O   GLU A   3       4.658   6.321   1.451  1.00 12.76           O  
ATOM     36  CB  GLU A   3       1.477   5.843   1.499  1.00 12.76           C  
ATOM     37  CG  GLU A   3       0.130   5.221   1.061  1.00 12.76           C  
ATOM     38  CD  GLU A   3       0.050   3.700   1.175  1.00 12.76           C  
ATOM     39  OE1 GLU A   3       1.030   3.073   1.525  1.00 12.76           O  
ATOM     40  OE2 GLU A   3      -1.003   3.173   0.910  1.00 12.76           O  
ATOM     41  H   GLU A   3       2.619   3.871   0.336  1.00 12.76           H  
ATOM     42  HA  GLU A   3       2.054   6.544  -0.439  1.00 12.76           H  
ATOM     43 1HB  GLU A   3       1.887   5.217   2.292  1.00 12.76           H  
ATOM     44 2HB  GLU A   3       1.264   6.821   1.935  1.00 12.76           H  
ATOM     45 1HG  GLU A   3      -0.665   5.657   1.664  1.00 12.76           H  
ATOM     46 2HG  GLU A   3      -0.050   5.502   0.023  1.00 12.76           H  
ATOM     47  N   TRP A   4       3.585   8.158   0.707  1.00 13.28           N  
ATOM     48  CA  TRP A   4       4.597   9.102   1.163  1.00 13.28           C  
ATOM     49  C   TRP A   4       3.935  10.273   1.872  1.00 13.28           C  
ATOM     50  O   TRP A   4       2.900  10.771   1.423  1.00 13.28           O  
ATOM     51  CB  TRP A   4       5.390   9.633  -0.036  1.00 13.28           C  
ATOM     52  CG  TRP A   4       6.462  10.648   0.302  1.00 13.28           C  
ATOM     53  CD1 TRP A   4       7.772  10.398   0.576  1.00 13.28           C  
ATOM     54  CD2 TRP A   4       6.297  12.087   0.405  1.00 13.28           C  
ATOM     55  NE1 TRP A   4       8.433  11.572   0.824  1.00 13.28           N  
ATOM     56  CE2 TRP A   4       7.544  12.616   0.720  1.00 13.28           C  
ATOM     57  CE3 TRP A   4       5.209  12.955   0.250  1.00 13.28           C  
ATOM     58  CZ2 TRP A   4       7.739  13.974   0.883  1.00 13.28           C  
ATOM     59  CZ3 TRP A   4       5.404  14.317   0.426  1.00 13.28           C  
ATOM     60  CH2 TRP A   4       6.641  14.811   0.731  1.00 13.28           C  
ATOM     61  H   TRP A   4       2.766   8.513   0.231  1.00 13.28           H  
ATOM     62  HA  TRP A   4       5.271   8.595   1.859  1.00 13.28           H  
ATOM     63 1HB  TRP A   4       5.867   8.794  -0.549  1.00 13.28           H  
ATOM     64 2HB  TRP A   4       4.699  10.092  -0.746  1.00 13.28           H  
ATOM     65  HD1 TRP A   4       8.228   9.409   0.590  1.00 13.28           H  
ATOM     66  HE1 TRP A   4       9.416  11.660   1.048  1.00 13.28           H  
ATOM     67  HE3 TRP A   4       4.220  12.562   0.003  1.00 13.28           H  
ATOM     68  HZ2 TRP A   4       8.718  14.392   1.134  1.00 13.28           H  
ATOM     69  HZ3 TRP A   4       4.550  14.984   0.310  1.00 13.28           H  
ATOM     70  HH2 TRP A   4       6.767  15.884   0.868  1.00 13.28           H  
ATOM     71  N   SER A   5       4.534  10.709   2.979  1.00 14.27           N  
ATOM     72  CA  SER A   5       4.012  11.846   3.725  1.00 14.27           C  
ATOM     73  C   SER A   5       5.087  12.723   4.370  1.00 14.27           C  
ATOM     74  O   SER A   5       4.772  13.539   5.243  1.00 14.27           O  
ATOM     75  CB  SER A   5       3.052  11.356   4.791  1.00 14.27           C  
ATOM     76  OG  SER A   5       3.700  10.520   5.709  1.00 14.27           O  
ATOM     77  H   SER A   5       5.365  10.237   3.305  1.00 14.27           H  
ATOM     78  HA  SER A   5       3.452  12.473   3.028  1.00 14.27           H  
ATOM     79 1HB  SER A   5       2.618  12.211   5.310  1.00 14.27           H  
ATOM     80 2HB  SER A   5       2.232  10.814   4.320  1.00 14.27           H  
ATOM     81  HG  SER A   5       3.028  10.251   6.341  1.00 14.27           H  
ATOM     82  N   ALA A   6       6.355  12.585   3.971  1.00 15.77           N  
ATOM     83  CA  ALA A   6       7.445  13.330   4.626  1.00 15.77           C  
ATOM     84  C   ALA A   6       7.487  14.801   4.212  1.00 15.77           C  
ATOM     85  O   ALA A   6       8.426  15.259   3.562  1.00 15.77           O  
ATOM     86  CB  ALA A   6       8.785  12.689   4.320  1.00 15.77           C  
ATOM     87  H   ALA A   6       6.575  11.948   3.218  1.00 15.77           H  
ATOM     88  HA  ALA A   6       7.273  13.291   5.704  1.00 15.77           H  
ATOM     89 1HB  ALA A   6       9.572  13.232   4.844  1.00 15.77           H  
ATOM     90 2HB  ALA A   6       8.777  11.650   4.647  1.00 15.77           H  
ATOM     91 3HB  ALA A   6       8.973  12.729   3.262  1.00 15.77           H  
ATOM     92  N   THR A   7       6.479  15.533   4.646  1.00 17.72           N  
ATOM     93  CA  THR A   7       6.275  16.932   4.327  1.00 17.72           C  
ATOM     94  C   THR A   7       7.445  17.804   4.763  1.00 17.72           C  
ATOM     95  O   THR A   7       7.930  17.712   5.891  1.00 17.72           O  
ATOM     96  CB  THR A   7       4.973  17.445   4.982  1.00 17.72           C  
ATOM     97  OG1 THR A   7       3.864  16.664   4.498  1.00 17.72           O  
ATOM     98  CG2 THR A   7       4.745  18.919   4.649  1.00 17.72           C  
ATOM     99  H   THR A   7       5.773  15.041   5.186  1.00 17.72           H  
ATOM    100  HA  THR A   7       6.173  17.023   3.250  1.00 17.72           H  
ATOM    101  HB  THR A   7       5.039  17.328   6.063  1.00 17.72           H  
ATOM    102  HG1 THR A   7       3.978  15.738   4.779  1.00 17.72           H  
ATOM    103 1HG2 THR A   7       3.820  19.254   5.119  1.00 17.72           H  
ATOM    104 2HG2 THR A   7       5.569  19.518   5.025  1.00 17.72           H  
ATOM    105 3HG2 THR A   7       4.670  19.045   3.570  1.00 17.72           H  
ATOM    106  N   ASN A   8       7.876  18.689   3.868  1.00 19.90           N  
ATOM    107  CA  ASN A   8       8.999  19.580   4.150  1.00 19.90           C  
ATOM    108  C   ASN A   8       8.582  20.758   5.033  1.00 19.90           C  
ATOM    109  O   ASN A   8       8.489  21.899   4.582  1.00 19.90           O  
ATOM    110  CB  ASN A   8       9.609  20.080   2.856  1.00 19.90           C  
ATOM    111  CG  ASN A   8      10.274  18.977   2.067  1.00 19.90           C  
ATOM    112  OD1 ASN A   8      10.956  18.112   2.626  1.00 19.90           O  
ATOM    113  ND2 ASN A   8      10.083  18.996   0.772  1.00 19.90           N  
ATOM    114  H   ASN A   8       7.429  18.728   2.966  1.00 19.90           H  
ATOM    115  HA  ASN A   8       9.756  19.017   4.700  1.00 19.90           H  
ATOM    116 1HB  ASN A   8       8.836  20.537   2.239  1.00 19.90           H  
ATOM    117 2HB  ASN A   8      10.349  20.850   3.078  1.00 19.90           H  
ATOM    118 1HD2 ASN A   8      10.497  18.289   0.197  1.00 19.90           H  
ATOM    119 2HD2 ASN A   8       9.526  19.714   0.357  1.00 19.90           H  
ATOM    120  N   GLU A   9       8.317  20.447   6.297  1.00 21.84           N  
ATOM    121  CA  GLU A   9       7.856  21.427   7.276  1.00 21.84           C  
ATOM    122  C   GLU A   9       9.019  22.299   7.744  1.00 21.84           C  
ATOM    123  O   GLU A   9      10.192  21.950   7.577  1.00 21.84           O  
ATOM    124  CB  GLU A   9       7.165  20.751   8.469  1.00 21.84           C  
ATOM    125  CG  GLU A   9       5.850  20.031   8.114  1.00 21.84           C  
ATOM    126  CD  GLU A   9       5.113  19.455   9.317  1.00 21.84           C  
ATOM    127  OE1 GLU A   9       5.703  19.361  10.365  1.00 21.84           O  
ATOM    128  OE2 GLU A   9       3.953  19.134   9.186  1.00 21.84           O  
ATOM    129  H   GLU A   9       8.412  19.464   6.554  1.00 21.84           H  
ATOM    130  HA  GLU A   9       7.126  22.076   6.793  1.00 21.84           H  
ATOM    131 1HB  GLU A   9       7.842  20.016   8.907  1.00 21.84           H  
ATOM    132 2HB  GLU A   9       6.950  21.495   9.236  1.00 21.84           H  
ATOM    133 1HG  GLU A   9       5.193  20.723   7.590  1.00 21.84           H  
ATOM    134 2HG  GLU A   9       6.090  19.219   7.432  1.00 21.84           H  
ATOM    135  N   GLU A  10       8.702  23.459   8.317  1.00 22.81           N  
ATOM    136  CA  GLU A  10       9.748  24.397   8.714  1.00 22.81           C  
ATOM    137  C   GLU A  10      10.523  24.015   9.985  1.00 22.81           C  
ATOM    138  O   GLU A  10      10.426  24.669  11.022  1.00 22.81           O  
ATOM    139  CB  GLU A  10       9.138  25.791   8.901  1.00 22.81           C  
ATOM    140  CG  GLU A  10      10.153  26.896   9.158  1.00 22.81           C  
ATOM    141  CD  GLU A  10       9.523  28.264   9.371  1.00 22.81           C  
ATOM    142  OE1 GLU A  10       8.319  28.351   9.393  1.00 22.81           O  
ATOM    143  OE2 GLU A  10      10.256  29.220   9.497  1.00 22.81           O  
ATOM    144  H   GLU A  10       7.732  23.698   8.454  1.00 22.81           H  
ATOM    145  HA  GLU A  10      10.467  24.450   7.896  1.00 22.81           H  
ATOM    146 1HB  GLU A  10       8.565  26.061   8.012  1.00 22.81           H  
ATOM    147 2HB  GLU A  10       8.447  25.774   9.744  1.00 22.81           H  
ATOM    148 1HG  GLU A  10      10.720  26.631  10.037  1.00 22.81           H  
ATOM    149 2HG  GLU A  10      10.846  26.942   8.320  1.00 22.81           H  
ATOM    150  N   ASP A  11      11.408  23.038   9.840  1.00 22.49           N  
ATOM    151  CA  ASP A  11      12.238  22.526  10.938  1.00 22.49           C  
ATOM    152  C   ASP A  11      13.424  23.448  11.193  1.00 22.49           C  
ATOM    153  O   ASP A  11      14.156  23.303  12.183  1.00 22.49           O  
ATOM    154  CB  ASP A  11      12.738  21.115  10.630  1.00 22.49           C  
ATOM    155  CG  ASP A  11      11.642  20.057  10.686  1.00 22.49           C  
ATOM    156  OD1 ASP A  11      10.673  20.261  11.378  1.00 22.49           O  
ATOM    157  OD2 ASP A  11      11.789  19.049  10.040  1.00 22.49           O  
ATOM    158  H   ASP A  11      11.421  22.576   8.930  1.00 22.49           H  
ATOM    159  HA  ASP A  11      11.629  22.489  11.841  1.00 22.49           H  
ATOM    160 1HB  ASP A  11      13.183  21.103   9.632  1.00 22.49           H  
ATOM    161 2HB  ASP A  11      13.521  20.845  11.338  1.00 22.49           H  
ATOM    162  N   ASP A  12      13.564  24.430  10.311  1.00 21.10           N  
ATOM    163  CA  ASP A  12      14.605  25.434  10.330  1.00 21.10           C  
ATOM    164  C   ASP A  12      14.115  26.692  11.051  1.00 21.10           C  
ATOM    165  O   ASP A  12      14.807  27.710  11.078  1.00 21.10           O  
ATOM    166  CB  ASP A  12      15.011  25.780   8.897  1.00 21.10           C  
ATOM    167  CG  ASP A  12      15.662  24.607   8.164  1.00 21.10           C  
ATOM    168  OD1 ASP A  12      16.460  23.920   8.754  1.00 21.10           O  
ATOM    169  OD2 ASP A  12      15.333  24.400   7.022  1.00 21.10           O  
ATOM    170  H   ASP A  12      12.896  24.464   9.556  1.00 21.10           H  
ATOM    171  HA  ASP A  12      15.470  25.039  10.864  1.00 21.10           H  
ATOM    172 1HB  ASP A  12      14.128  26.100   8.340  1.00 21.10           H  
ATOM    173 2HB  ASP A  12      15.712  26.615   8.909  1.00 21.10           H  
ATOM    174  N   LEU A  13      12.933  26.602  11.674  1.00 19.19           N  
ATOM    175  CA  LEU A  13      12.366  27.723  12.410  1.00 19.19           C  
ATOM    176  C   LEU A  13      13.367  28.300  13.402  1.00 19.19           C  
ATOM    177  O   LEU A  13      14.026  27.580  14.152  1.00 19.19           O  
ATOM    178  CB  LEU A  13      11.100  27.287  13.164  1.00 19.19           C  
ATOM    179  CG  LEU A  13      10.380  28.382  13.943  1.00 19.19           C  
ATOM    180  CD1 LEU A  13       9.780  29.383  12.969  1.00 19.19           C  
ATOM    181  CD2 LEU A  13       9.310  27.745  14.819  1.00 19.19           C  
ATOM    182  H   LEU A  13      12.368  25.757  11.597  1.00 19.19           H  
ATOM    183  HA  LEU A  13      12.093  28.498  11.694  1.00 19.19           H  
ATOM    184 1HB  LEU A  13      10.394  26.886  12.438  1.00 19.19           H  
ATOM    185 2HB  LEU A  13      11.339  26.504  13.851  1.00 19.19           H  
ATOM    186  HG  LEU A  13      11.093  28.908  14.573  1.00 19.19           H  
ATOM    187 1HD1 LEU A  13       9.275  30.171  13.520  1.00 19.19           H  
ATOM    188 2HD1 LEU A  13      10.570  29.818  12.357  1.00 19.19           H  
ATOM    189 3HD1 LEU A  13       9.065  28.875  12.317  1.00 19.19           H  
ATOM    190 1HD2 LEU A  13       8.789  28.513  15.384  1.00 19.19           H  
ATOM    191 2HD2 LEU A  13       8.596  27.215  14.186  1.00 19.19           H  
ATOM    192 3HD2 LEU A  13       9.778  27.043  15.508  1.00 19.19           H  
ATOM    193  N   SER A  14      13.473  29.618  13.387  1.00 17.20           N  
ATOM    194  CA  SER A  14      14.392  30.345  14.244  1.00 17.20           C  
ATOM    195  C   SER A  14      14.234  30.059  15.723  1.00 17.20           C  
ATOM    196  O   SER A  14      13.126  29.878  16.245  1.00 17.20           O  
ATOM    197  CB  SER A  14      14.231  31.834  14.056  1.00 17.20           C  
ATOM    198  OG  SER A  14      15.038  32.534  14.978  1.00 17.20           O  
ATOM    199  H   SER A  14      12.905  30.133  12.730  1.00 17.20           H  
ATOM    200  HA  SER A  14      15.408  30.065  13.955  1.00 17.20           H  
ATOM    201 1HB  SER A  14      14.509  32.104  13.038  1.00 17.20           H  
ATOM    202 2HB  SER A  14      13.184  32.112  14.196  1.00 17.20           H  
ATOM    203  HG  SER A  14      14.920  33.474  14.762  1.00 17.20           H  
ATOM    204  N   VAL A  15      15.370  30.113  16.414  1.00 15.35           N  
ATOM    205  CA  VAL A  15      15.453  29.925  17.851  1.00 15.35           C  
ATOM    206  C   VAL A  15      14.639  30.980  18.601  1.00 15.35           C  
ATOM    207  O   VAL A  15      14.177  30.754  19.717  1.00 15.35           O  
ATOM    208  CB  VAL A  15      16.923  29.970  18.284  1.00 15.35           C  
ATOM    209  CG1 VAL A  15      17.670  28.840  17.625  1.00 15.35           C  
ATOM    210  CG2 VAL A  15      17.528  31.317  17.918  1.00 15.35           C  
ATOM    211  H   VAL A  15      16.223  30.284  15.898  1.00 15.35           H  
ATOM    212  HA  VAL A  15      15.064  28.943  18.087  1.00 15.35           H  
ATOM    213  HB  VAL A  15      16.988  29.827  19.335  1.00 15.35           H  
ATOM    214 1HG1 VAL A  15      18.713  28.858  17.943  1.00 15.35           H  
ATOM    215 2HG1 VAL A  15      17.217  27.892  17.915  1.00 15.35           H  
ATOM    216 3HG1 VAL A  15      17.616  28.954  16.541  1.00 15.35           H  
ATOM    217 1HG2 VAL A  15      18.570  31.338  18.229  1.00 15.35           H  
ATOM    218 2HG2 VAL A  15      17.467  31.464  16.838  1.00 15.35           H  
ATOM    219 3HG2 VAL A  15      16.991  32.115  18.422  1.00 15.35           H  
ATOM    220  N   GLU A  16      14.349  32.099  17.932  1.00 13.86           N  
ATOM    221  CA  GLU A  16      13.529  33.150  18.520  1.00 13.86           C  
ATOM    222  C   GLU A  16      12.112  32.646  18.813  1.00 13.86           C  
ATOM    223  O   GLU A  16      11.397  33.234  19.631  1.00 13.86           O  
ATOM    224  CB  GLU A  16      13.466  34.368  17.594  1.00 13.86           C  
ATOM    225  CG  GLU A  16      14.783  35.136  17.479  1.00 13.86           C  
ATOM    226  CD  GLU A  16      14.697  36.339  16.556  1.00 13.86           C  
ATOM    227  OE1 GLU A  16      13.688  36.504  15.911  1.00 13.86           O  
ATOM    228  OE2 GLU A  16      15.641  37.095  16.509  1.00 13.86           O  
ATOM    229  H   GLU A  16      14.711  32.225  16.987  1.00 13.86           H  
ATOM    230  HA  GLU A  16      13.982  33.454  19.463  1.00 13.86           H  
ATOM    231 1HB  GLU A  16      13.181  34.042  16.594  1.00 13.86           H  
ATOM    232 2HB  GLU A  16      12.698  35.055  17.947  1.00 13.86           H  
ATOM    233 1HG  GLU A  16      15.084  35.472  18.470  1.00 13.86           H  
ATOM    234 2HG  GLU A  16      15.549  34.456  17.107  1.00 13.86           H  
ATOM    235  N   LYS A  17      11.683  31.603  18.094  1.00 12.91           N  
ATOM    236  CA  LYS A  17      10.366  31.019  18.262  1.00 12.91           C  
ATOM    237  C   LYS A  17      10.457  29.652  18.960  1.00 12.91           C  
ATOM    238  O   LYS A  17       9.545  29.259  19.686  1.00 12.91           O  
ATOM    239  CB  LYS A  17       9.687  30.891  16.905  1.00 12.91           C  
ATOM    240  CG  LYS A  17       9.495  32.219  16.165  1.00 12.91           C  
ATOM    241  CD  LYS A  17       8.571  33.165  16.934  1.00 12.91           C  
ATOM    242  CE  LYS A  17       8.315  34.459  16.156  1.00 12.91           C  
ATOM    243  NZ  LYS A  17       7.428  35.402  16.909  1.00 12.91           N  
ATOM    244  H   LYS A  17      12.313  31.168  17.425  1.00 12.91           H  
ATOM    245  HA  LYS A  17       9.769  31.676  18.896  1.00 12.91           H  
ATOM    246 1HB  LYS A  17      10.297  30.252  16.280  1.00 12.91           H  
ATOM    247 2HB  LYS A  17       8.716  30.417  17.023  1.00 12.91           H  
ATOM    248 1HG  LYS A  17      10.467  32.699  16.029  1.00 12.91           H  
ATOM    249 2HG  LYS A  17       9.068  32.025  15.185  1.00 12.91           H  
ATOM    250 1HD  LYS A  17       7.617  32.670  17.121  1.00 12.91           H  
ATOM    251 2HD  LYS A  17       9.025  33.414  17.896  1.00 12.91           H  
ATOM    252 1HE  LYS A  17       9.269  34.951  15.964  1.00 12.91           H  
ATOM    253 2HE  LYS A  17       7.844  34.216  15.204  1.00 12.91           H  
ATOM    254 1HZ  LYS A  17       7.286  36.241  16.365  1.00 12.91           H  
ATOM    255 2HZ  LYS A  17       6.536  34.960  17.084  1.00 12.91           H  
ATOM    256 3HZ  LYS A  17       7.864  35.641  17.790  1.00 12.91           H  
ATOM    257  N   LYS A  18      11.560  28.921  18.736  1.00 12.53           N  
ATOM    258  CA  LYS A  18      11.724  27.597  19.359  1.00 12.53           C  
ATOM    259  C   LYS A  18      12.089  27.640  20.852  1.00 12.53           C  
ATOM    260  O   LYS A  18      11.701  26.751  21.615  1.00 12.53           O  
ATOM    261  CB  LYS A  18      12.797  26.762  18.657  1.00 12.53           C  
ATOM    262  CG  LYS A  18      12.470  26.242  17.265  1.00 12.53           C  
ATOM    263  CD  LYS A  18      13.659  25.415  16.738  1.00 12.53           C  
ATOM    264  CE  LYS A  18      13.380  24.750  15.386  1.00 12.53           C  
ATOM    265  NZ  LYS A  18      14.585  24.071  14.854  1.00 12.53           N  
ATOM    266  H   LYS A  18      12.269  29.278  18.101  1.00 12.53           H  
ATOM    267  HA  LYS A  18      10.774  27.068  19.269  1.00 12.53           H  
ATOM    268 1HB  LYS A  18      13.695  27.341  18.580  1.00 12.53           H  
ATOM    269 2HB  LYS A  18      13.036  25.901  19.278  1.00 12.53           H  
ATOM    270 1HG  LYS A  18      11.571  25.629  17.292  1.00 12.53           H  
ATOM    271 2HG  LYS A  18      12.302  27.088  16.587  1.00 12.53           H  
ATOM    272 1HD  LYS A  18      14.518  26.079  16.614  1.00 12.53           H  
ATOM    273 2HD  LYS A  18      13.918  24.645  17.462  1.00 12.53           H  
ATOM    274 1HE  LYS A  18      12.584  24.029  15.491  1.00 12.53           H  
ATOM    275 2HE  LYS A  18      13.081  25.476  14.691  1.00 12.53           H  
ATOM    276 1HZ  LYS A  18      14.369  23.655  13.929  1.00 12.53           H  
ATOM    277 2HZ  LYS A  18      15.316  24.761  14.734  1.00 12.53           H  
ATOM    278 3HZ  LYS A  18      14.891  23.355  15.487  1.00 12.53           H  
ATOM    279  N   LEU A  19      12.865  28.635  21.271  1.00 12.50           N  
ATOM    280  CA  LEU A  19      13.320  28.712  22.653  1.00 12.50           C  
ATOM    281  C   LEU A  19      12.259  29.319  23.576  1.00 12.50           C  
ATOM    282  O   LEU A  19      11.435  30.118  23.130  1.00 12.50           O  
ATOM    283  CB  LEU A  19      14.611  29.540  22.728  1.00 12.50           C  
ATOM    284  CG  LEU A  19      15.795  28.968  21.959  1.00 12.50           C  
ATOM    285  CD1 LEU A  19      16.977  29.925  22.084  1.00 12.50           C  
ATOM    286  CD2 LEU A  19      16.127  27.602  22.500  1.00 12.50           C  
ATOM    287  H   LEU A  19      13.177  29.358  20.621  1.00 12.50           H  
ATOM    288  HA  LEU A  19      13.544  27.695  22.966  1.00 12.50           H  
ATOM    289 1HB  LEU A  19      14.402  30.523  22.303  1.00 12.50           H  
ATOM    290 2HB  LEU A  19      14.908  29.684  23.760  1.00 12.50           H  
ATOM    291  HG  LEU A  19      15.536  28.875  20.909  1.00 12.50           H  
ATOM    292 1HD1 LEU A  19      17.831  29.528  21.534  1.00 12.50           H  
ATOM    293 2HD1 LEU A  19      16.695  30.896  21.672  1.00 12.50           H  
ATOM    294 3HD1 LEU A  19      17.244  30.034  23.132  1.00 12.50           H  
ATOM    295 1HD2 LEU A  19      16.970  27.188  21.946  1.00 12.50           H  
ATOM    296 2HD2 LEU A  19      16.387  27.683  23.556  1.00 12.50           H  
ATOM    297 3HD2 LEU A  19      15.261  26.949  22.388  1.00 12.50           H  
ATOM    298  N   PRO A  20      12.242  28.959  24.868  1.00 12.53           N  
ATOM    299  CA  PRO A  20      11.364  29.520  25.871  1.00 12.53           C  
ATOM    300  C   PRO A  20      11.760  30.972  26.170  1.00 12.53           C  
ATOM    301  O   PRO A  20      12.893  31.362  25.880  1.00 12.53           O  
ATOM    302  CB  PRO A  20      11.572  28.582  27.067  1.00 12.53           C  
ATOM    303  CG  PRO A  20      12.967  28.035  26.891  1.00 12.53           C  
ATOM    304  CD  PRO A  20      13.140  27.893  25.382  1.00 12.53           C  
ATOM    305  HA  PRO A  20      10.348  29.426  25.475  1.00 12.53           H  
ATOM    306 1HB  PRO A  20      11.465  29.147  28.003  1.00 12.53           H  
ATOM    307 2HB  PRO A  20      10.800  27.800  27.081  1.00 12.53           H  
ATOM    308 1HG  PRO A  20      13.694  28.730  27.343  1.00 12.53           H  
ATOM    309 2HG  PRO A  20      13.070  27.079  27.433  1.00 12.53           H  
ATOM    310 1HD  PRO A  20      14.189  28.066  25.138  1.00 12.53           H  
ATOM    311 2HD  PRO A  20      12.789  26.905  25.044  1.00 12.53           H  
ATOM    312  N   PRO A  21      10.860  31.788  26.744  1.00 12.41           N  
ATOM    313  CA  PRO A  21      11.090  33.161  27.167  1.00 12.41           C  
ATOM    314  C   PRO A  21      12.254  33.262  28.151  1.00 12.41           C  
ATOM    315  O   PRO A  21      12.479  32.341  28.932  1.00 12.41           O  
ATOM    316  CB  PRO A  21       9.765  33.518  27.864  1.00 12.41           C  
ATOM    317  CG  PRO A  21       8.742  32.613  27.240  1.00 12.41           C  
ATOM    318  CD  PRO A  21       9.468  31.324  26.956  1.00 12.41           C  
ATOM    319  HA  PRO A  21      11.256  33.762  26.262  1.00 12.41           H  
ATOM    320 1HB  PRO A  21       9.859  33.367  28.953  1.00 12.41           H  
ATOM    321 2HB  PRO A  21       9.519  34.580  27.715  1.00 12.41           H  
ATOM    322 1HG  PRO A  21       7.884  32.476  27.919  1.00 12.41           H  
ATOM    323 2HG  PRO A  21       8.343  33.080  26.324  1.00 12.41           H  
ATOM    324 1HD  PRO A  21       9.404  30.628  27.805  1.00 12.41           H  
ATOM    325 2HD  PRO A  21       9.025  30.926  26.044  1.00 12.41           H  
ATOM    326  N   PRO A  22      12.935  34.419  28.232  1.00 12.04           N  
ATOM    327  CA  PRO A  22      14.048  34.708  29.130  1.00 12.04           C  
ATOM    328  C   PRO A  22      13.632  34.642  30.599  1.00 12.04           C  
ATOM    329  O   PRO A  22      14.466  34.472  31.488  1.00 12.04           O  
ATOM    330  CB  PRO A  22      14.459  36.129  28.717  1.00 12.04           C  
ATOM    331  CG  PRO A  22      13.225  36.723  28.075  1.00 12.04           C  
ATOM    332  CD  PRO A  22      12.555  35.563  27.374  1.00 12.04           C  
ATOM    333  HA  PRO A  22      14.860  33.993  28.929  1.00 12.04           H  
ATOM    334 1HB  PRO A  22      14.785  36.691  29.606  1.00 12.04           H  
ATOM    335 2HB  PRO A  22      15.322  36.088  28.034  1.00 12.04           H  
ATOM    336 1HG  PRO A  22      12.585  37.184  28.847  1.00 12.04           H  
ATOM    337 2HG  PRO A  22      13.512  37.530  27.383  1.00 12.04           H  
ATOM    338 1HD  PRO A  22      11.480  35.745  27.375  1.00 12.04           H  
ATOM    339 2HD  PRO A  22      12.961  35.435  26.358  1.00 12.04           H  
ATOM    340  N   GLU A  23      12.324  34.726  30.843  1.00 11.38           N  
ATOM    341  CA  GLU A  23      11.760  34.682  32.183  1.00 11.38           C  
ATOM    342  C   GLU A  23      11.639  33.242  32.694  1.00 11.38           C  
ATOM    343  O   GLU A  23      11.280  33.014  33.850  1.00 11.38           O  
ATOM    344  CB  GLU A  23      10.385  35.356  32.179  1.00 11.38           C  
ATOM    345  CG  GLU A  23      10.429  36.850  31.878  1.00 11.38           C  
ATOM    346  CD  GLU A  23       9.062  37.493  31.828  1.00 11.38           C  
ATOM    347  OE1 GLU A  23       8.089  36.799  32.009  1.00 11.38           O  
ATOM    348  OE2 GLU A  23       8.996  38.679  31.605  1.00 11.38           O  
ATOM    349  H   GLU A  23      11.689  34.851  30.072  1.00 11.38           H  
ATOM    350  HA  GLU A  23      12.423  35.228  32.854  1.00 11.38           H  
ATOM    351 1HB  GLU A  23       9.748  34.879  31.434  1.00 11.38           H  
ATOM    352 2HB  GLU A  23       9.914  35.223  33.152  1.00 11.38           H  
ATOM    353 1HG  GLU A  23      11.024  37.345  32.645  1.00 11.38           H  
ATOM    354 2HG  GLU A  23      10.931  36.995  30.921  1.00 11.38           H  
ATOM    355  N   TYR A  24      11.947  32.272  31.832  1.00 10.46           N  
ATOM    356  CA  TYR A  24      11.923  30.851  32.150  1.00 10.46           C  
ATOM    357  C   TYR A  24      12.775  30.497  33.361  1.00 10.46           C  
ATOM    358  O   TYR A  24      12.327  29.778  34.245  1.00 10.46           O  
ATOM    359  CB  TYR A  24      12.376  30.055  30.931  1.00 10.46           C  
ATOM    360  CG  TYR A  24      12.563  28.577  31.151  1.00 10.46           C  
ATOM    361  CD1 TYR A  24      11.479  27.719  31.180  1.00 10.46           C  
ATOM    362  CD2 TYR A  24      13.845  28.080  31.305  1.00 10.46           C  
ATOM    363  CE1 TYR A  24      11.686  26.365  31.375  1.00 10.46           C  
ATOM    364  CE2 TYR A  24      14.053  26.740  31.496  1.00 10.46           C  
ATOM    365  CZ  TYR A  24      12.985  25.880  31.533  1.00 10.46           C  
ATOM    366  OH  TYR A  24      13.196  24.534  31.727  1.00 10.46           O  
ATOM    367  H   TYR A  24      12.224  32.520  30.882  1.00 10.46           H  
ATOM    368  HA  TYR A  24      10.892  30.578  32.387  1.00 10.46           H  
ATOM    369 1HB  TYR A  24      11.643  30.185  30.135  1.00 10.46           H  
ATOM    370 2HB  TYR A  24      13.318  30.463  30.564  1.00 10.46           H  
ATOM    371  HD1 TYR A  24      10.470  28.109  31.054  1.00 10.46           H  
ATOM    372  HD2 TYR A  24      14.687  28.760  31.272  1.00 10.46           H  
ATOM    373  HE1 TYR A  24      10.837  25.680  31.401  1.00 10.46           H  
ATOM    374  HE2 TYR A  24      15.064  26.357  31.617  1.00 10.46           H  
ATOM    375  HH  TYR A  24      12.351  24.076  31.729  1.00 10.46           H  
ATOM    376  N   VAL A  25      14.023  30.977  33.358  1.00  9.46           N  
ATOM    377  CA  VAL A  25      15.019  30.716  34.396  1.00  9.46           C  
ATOM    378  C   VAL A  25      15.297  29.222  34.648  1.00  9.46           C  
ATOM    379  O   VAL A  25      14.655  28.594  35.489  1.00  9.46           O  
ATOM    380  CB  VAL A  25      14.591  31.360  35.718  1.00  9.46           C  
ATOM    381  CG1 VAL A  25      15.614  31.027  36.798  1.00  9.46           C  
ATOM    382  CG2 VAL A  25      14.470  32.860  35.513  1.00  9.46           C  
ATOM    383  H   VAL A  25      14.280  31.576  32.587  1.00  9.46           H  
ATOM    384  HA  VAL A  25      15.934  31.224  34.103  1.00  9.46           H  
ATOM    385  HB  VAL A  25      13.634  30.952  36.034  1.00  9.46           H  
ATOM    386 1HG1 VAL A  25      15.310  31.478  37.741  1.00  9.46           H  
ATOM    387 2HG1 VAL A  25      15.683  29.942  36.919  1.00  9.46           H  
ATOM    388 3HG1 VAL A  25      16.582  31.420  36.505  1.00  9.46           H  
ATOM    389 1HG2 VAL A  25      14.162  33.331  36.445  1.00  9.46           H  
ATOM    390 2HG2 VAL A  25      15.432  33.264  35.202  1.00  9.46           H  
ATOM    391 3HG2 VAL A  25      13.731  33.067  34.747  1.00  9.46           H  
ATOM    392  N   PRO A  26      16.316  28.652  33.992  1.00  8.52           N  
ATOM    393  CA  PRO A  26      16.757  27.274  34.129  1.00  8.52           C  
ATOM    394  C   PRO A  26      17.152  27.004  35.568  1.00  8.52           C  
ATOM    395  O   PRO A  26      17.675  27.879  36.245  1.00  8.52           O  
ATOM    396  CB  PRO A  26      17.984  27.215  33.205  1.00  8.52           C  
ATOM    397  CG  PRO A  26      17.760  28.325  32.200  1.00  8.52           C  
ATOM    398  CD  PRO A  26      17.076  29.423  32.987  1.00  8.52           C  
ATOM    399  HA  PRO A  26      15.960  26.592  33.804  1.00  8.52           H  
ATOM    400 1HB  PRO A  26      18.902  27.361  33.794  1.00  8.52           H  
ATOM    401 2HB  PRO A  26      18.055  26.223  32.738  1.00  8.52           H  
ATOM    402 1HG  PRO A  26      18.721  28.649  31.769  1.00  8.52           H  
ATOM    403 2HG  PRO A  26      17.148  27.960  31.363  1.00  8.52           H  
ATOM    404 1HD  PRO A  26      17.826  30.065  33.476  1.00  8.52           H  
ATOM    405 2HD  PRO A  26      16.415  29.982  32.311  1.00  8.52           H  
ATOM    406  N   LEU A  27      17.020  25.756  36.011  1.00  7.75           N  
ATOM    407  CA  LEU A  27      17.397  25.404  37.385  1.00  7.75           C  
ATOM    408  C   LEU A  27      18.883  25.669  37.651  1.00  7.75           C  
ATOM    409  O   LEU A  27      19.290  25.937  38.779  1.00  7.75           O  
ATOM    410  CB  LEU A  27      17.081  23.929  37.642  1.00  7.75           C  
ATOM    411  CG  LEU A  27      15.591  23.586  37.644  1.00  7.75           C  
ATOM    412  CD1 LEU A  27      15.419  22.080  37.772  1.00  7.75           C  
ATOM    413  CD2 LEU A  27      14.908  24.317  38.784  1.00  7.75           C  
ATOM    414  H   LEU A  27      16.604  25.055  35.417  1.00  7.75           H  
ATOM    415  HA  LEU A  27      16.810  26.013  38.070  1.00  7.75           H  
ATOM    416 1HB  LEU A  27      17.565  23.327  36.875  1.00  7.75           H  
ATOM    417 2HB  LEU A  27      17.492  23.646  38.612  1.00  7.75           H  
ATOM    418  HG  LEU A  27      15.145  23.898  36.700  1.00  7.75           H  
ATOM    419 1HD1 LEU A  27      14.358  21.835  37.760  1.00  7.75           H  
ATOM    420 2HD1 LEU A  27      15.916  21.586  36.935  1.00  7.75           H  
ATOM    421 3HD1 LEU A  27      15.861  21.741  38.708  1.00  7.75           H  
ATOM    422 1HD2 LEU A  27      13.845  24.079  38.783  1.00  7.75           H  
ATOM    423 2HD2 LEU A  27      15.349  24.007  39.733  1.00  7.75           H  
ATOM    424 3HD2 LEU A  27      15.041  25.393  38.656  1.00  7.75           H  
ATOM    425  N   ALA A  28      19.686  25.637  36.594  1.00  7.19           N  
ATOM    426  CA  ALA A  28      21.120  25.898  36.645  1.00  7.19           C  
ATOM    427  C   ALA A  28      21.425  27.312  37.158  1.00  7.19           C  
ATOM    428  O   ALA A  28      22.533  27.594  37.606  1.00  7.19           O  
ATOM    429  CB  ALA A  28      21.723  25.718  35.266  1.00  7.19           C  
ATOM    430  H   ALA A  28      19.271  25.419  35.702  1.00  7.19           H  
ATOM    431  HA  ALA A  28      21.571  25.183  37.336  1.00  7.19           H  
ATOM    432 1HB  ALA A  28      22.796  25.887  35.314  1.00  7.19           H  
ATOM    433 2HB  ALA A  28      21.528  24.705  34.916  1.00  7.19           H  
ATOM    434 3HB  ALA A  28      21.270  26.433  34.581  1.00  7.19           H  
ATOM    435  N   ALA A  29      20.437  28.208  37.048  1.00  6.78           N  
ATOM    436  CA  ALA A  29      20.523  29.608  37.446  1.00  6.78           C  
ATOM    437  C   ALA A  29      20.273  29.809  38.945  1.00  6.78           C  
ATOM    438  O   ALA A  29      20.220  30.952  39.411  1.00  6.78           O  
ATOM    439  CB  ALA A  29      19.516  30.426  36.656  1.00  6.78           C  
ATOM    440  H   ALA A  29      19.535  27.908  36.689  1.00  6.78           H  
ATOM    441  HA  ALA A  29      21.527  29.959  37.220  1.00  6.78           H  
ATOM    442 1HB  ALA A  29      19.601  31.476  36.930  1.00  6.78           H  
ATOM    443 2HB  ALA A  29      19.702  30.308  35.589  1.00  6.78           H  
ATOM    444 3HB  ALA A  29      18.520  30.075  36.888  1.00  6.78           H  
ATOM    445  N   TYR A  30      20.082  28.717  39.688  1.00  6.46           N  
ATOM    446  CA  TYR A  30      19.813  28.788  41.119  1.00  6.46           C  
ATOM    447  C   TYR A  30      20.755  29.768  41.819  1.00  6.46           C  
ATOM    448  O   TYR A  30      21.943  29.856  41.503  1.00  6.46           O  
ATOM    449  CB  TYR A  30      19.975  27.403  41.754  1.00  6.46           C  
ATOM    450  CG  TYR A  30      21.428  26.926  41.857  1.00  6.46           C  
ATOM    451  CD1 TYR A  30      22.187  27.283  42.961  1.00  6.46           C  
ATOM    452  CD2 TYR A  30      21.991  26.140  40.870  1.00  6.46           C  
ATOM    453  CE1 TYR A  30      23.493  26.870  43.084  1.00  6.46           C  
ATOM    454  CE2 TYR A  30      23.301  25.719  40.983  1.00  6.46           C  
ATOM    455  CZ  TYR A  30      24.054  26.080  42.085  1.00  6.46           C  
ATOM    456  OH  TYR A  30      25.358  25.658  42.188  1.00  6.46           O  
ATOM    457  H   TYR A  30      20.099  27.795  39.250  1.00  6.46           H  
ATOM    458  HA  TYR A  30      18.791  29.137  41.265  1.00  6.46           H  
ATOM    459 1HB  TYR A  30      19.542  27.397  42.732  1.00  6.46           H  
ATOM    460 2HB  TYR A  30      19.429  26.676  41.165  1.00  6.46           H  
ATOM    461  HD1 TYR A  30      21.746  27.895  43.728  1.00  6.46           H  
ATOM    462  HD2 TYR A  30      21.406  25.854  40.002  1.00  6.46           H  
ATOM    463  HE1 TYR A  30      24.068  27.164  43.959  1.00  6.46           H  
ATOM    464  HE2 TYR A  30      23.736  25.101  40.197  1.00  6.46           H  
ATOM    465  HH  TYR A  30      25.686  25.846  43.070  1.00  6.46           H  
ATOM    466  N   SER A  31      20.214  30.479  42.807  1.00  6.23           N  
ATOM    467  CA  SER A  31      20.954  31.493  43.551  1.00  6.23           C  
ATOM    468  C   SER A  31      22.208  31.007  44.247  1.00  6.23           C  
ATOM    469  O   SER A  31      22.224  29.966  44.895  1.00  6.23           O  
ATOM    470  CB  SER A  31      20.064  32.108  44.618  1.00  6.23           C  
ATOM    471  OG  SER A  31      20.796  33.010  45.429  1.00  6.23           O  
ATOM    472  H   SER A  31      19.237  30.336  43.016  1.00  6.23           H  
ATOM    473  HA  SER A  31      21.244  32.272  42.845  1.00  6.23           H  
ATOM    474 1HB  SER A  31      19.231  32.628  44.147  1.00  6.23           H  
ATOM    475 2HB  SER A  31      19.647  31.317  45.236  1.00  6.23           H  
ATOM    476  HG  SER A  31      20.866  33.822  44.904  1.00  6.23           H  
ATOM    477  N   TYR A  32      23.232  31.858  44.228  1.00  6.08           N  
ATOM    478  CA  TYR A  32      24.495  31.617  44.923  1.00  6.08           C  
ATOM    479  C   TYR A  32      24.288  31.406  46.427  1.00  6.08           C  
ATOM    480  O   TYR A  32      25.110  30.791  47.101  1.00  6.08           O  
ATOM    481  CB  TYR A  32      25.437  32.797  44.716  1.00  6.08           C  
ATOM    482  CG  TYR A  32      24.995  34.017  45.495  1.00  6.08           C  
ATOM    483  CD1 TYR A  32      25.463  34.222  46.786  1.00  6.08           C  
ATOM    484  CD2 TYR A  32      24.097  34.914  44.932  1.00  6.08           C  
ATOM    485  CE1 TYR A  32      25.040  35.318  47.510  1.00  6.08           C  
ATOM    486  CE2 TYR A  32      23.675  36.010  45.659  1.00  6.08           C  
ATOM    487  CZ  TYR A  32      24.140  36.213  46.941  1.00  6.08           C  
ATOM    488  OH  TYR A  32      23.714  37.304  47.664  1.00  6.08           O  
ATOM    489  H   TYR A  32      23.139  32.699  43.679  1.00  6.08           H  
ATOM    490  HA  TYR A  32      24.946  30.719  44.507  1.00  6.08           H  
ATOM    491 1HB  TYR A  32      26.443  32.526  45.037  1.00  6.08           H  
ATOM    492 2HB  TYR A  32      25.481  33.054  43.659  1.00  6.08           H  
ATOM    493  HD1 TYR A  32      26.163  33.513  47.229  1.00  6.08           H  
ATOM    494  HD2 TYR A  32      23.724  34.753  43.921  1.00  6.08           H  
ATOM    495  HE1 TYR A  32      25.405  35.476  48.524  1.00  6.08           H  
ATOM    496  HE2 TYR A  32      22.967  36.715  45.221  1.00  6.08           H  
ATOM    497  HH  TYR A  32      23.104  37.821  47.131  1.00  6.08           H  
ATOM    498  N   SER A  33      23.169  31.904  46.965  1.00  6.03           N  
ATOM    499  CA  SER A  33      22.873  31.789  48.382  1.00  6.03           C  
ATOM    500  C   SER A  33      22.589  30.338  48.788  1.00  6.03           C  
ATOM    501  O   SER A  33      22.542  30.014  49.975  1.00  6.03           O  
ATOM    502  CB  SER A  33      21.720  32.704  48.746  1.00  6.03           C  
ATOM    503  OG  SER A  33      20.526  32.311  48.130  1.00  6.03           O  
ATOM    504  H   SER A  33      22.485  32.371  46.370  1.00  6.03           H  
ATOM    505  HA  SER A  33      23.749  32.124  48.935  1.00  6.03           H  
ATOM    506 1HB  SER A  33      21.591  32.707  49.827  1.00  6.03           H  
ATOM    507 2HB  SER A  33      21.966  33.724  48.443  1.00  6.03           H  
ATOM    508  HG  SER A  33      20.627  32.535  47.186  1.00  6.03           H  
ATOM    509  N   LEU A  34      22.394  29.465  47.799  1.00  6.09           N  
ATOM    510  CA  LEU A  34      22.144  28.056  48.023  1.00  6.09           C  
ATOM    511  C   LEU A  34      23.451  27.256  48.045  1.00  6.09           C  
ATOM    512  O   LEU A  34      23.456  26.045  48.289  1.00  6.09           O  
ATOM    513  CB  LEU A  34      21.231  27.561  46.920  1.00  6.09           C  
ATOM    514  CG  LEU A  34      19.886  28.282  46.885  1.00  6.09           C  
ATOM    515  CD1 LEU A  34      19.118  27.837  45.688  1.00  6.09           C  
ATOM    516  CD2 LEU A  34      19.138  28.001  48.174  1.00  6.09           C  
ATOM    517  H   LEU A  34      22.424  29.786  46.830  1.00  6.09           H  
ATOM    518  HA  LEU A  34      21.650  27.942  48.982  1.00  6.09           H  
ATOM    519 1HB  LEU A  34      21.727  27.713  45.971  1.00  6.09           H  
ATOM    520 2HB  LEU A  34      21.049  26.497  47.056  1.00  6.09           H  
ATOM    521  HG  LEU A  34      20.051  29.360  46.796  1.00  6.09           H  
ATOM    522 1HD1 LEU A  34      18.162  28.357  45.653  1.00  6.09           H  
ATOM    523 2HD1 LEU A  34      19.699  28.082  44.816  1.00  6.09           H  
ATOM    524 3HD1 LEU A  34      18.949  26.764  45.735  1.00  6.09           H  
ATOM    525 1HD2 LEU A  34      18.182  28.520  48.161  1.00  6.09           H  
ATOM    526 2HD2 LEU A  34      18.970  26.929  48.274  1.00  6.09           H  
ATOM    527 3HD2 LEU A  34      19.734  28.357  49.015  1.00  6.09           H  
ATOM    528  N   LEU A  35      24.568  27.919  47.784  1.00  6.24           N  
ATOM    529  CA  LEU A  35      25.833  27.218  47.759  1.00  6.24           C  
ATOM    530  C   LEU A  35      26.142  26.696  49.140  1.00  6.24           C  
ATOM    531  O   LEU A  35      25.677  27.227  50.145  1.00  6.24           O  
ATOM    532  CB  LEU A  35      26.932  28.107  47.206  1.00  6.24           C  
ATOM    533  CG  LEU A  35      26.747  28.450  45.735  1.00  6.24           C  
ATOM    534  CD1 LEU A  35      27.779  29.479  45.313  1.00  6.24           C  
ATOM    535  CD2 LEU A  35      26.862  27.181  44.910  1.00  6.24           C  
ATOM    536  H   LEU A  35      24.561  28.922  47.599  1.00  6.24           H  
ATOM    537  HA  LEU A  35      25.738  26.366  47.089  1.00  6.24           H  
ATOM    538 1HB  LEU A  35      26.949  29.038  47.774  1.00  6.24           H  
ATOM    539 2HB  LEU A  35      27.893  27.605  47.330  1.00  6.24           H  
ATOM    540  HG  LEU A  35      25.763  28.871  45.586  1.00  6.24           H  
ATOM    541 1HD1 LEU A  35      27.635  29.731  44.264  1.00  6.24           H  
ATOM    542 2HD1 LEU A  35      27.652  30.376  45.924  1.00  6.24           H  
ATOM    543 3HD1 LEU A  35      28.779  29.076  45.459  1.00  6.24           H  
ATOM    544 1HD2 LEU A  35      26.719  27.424  43.858  1.00  6.24           H  
ATOM    545 2HD2 LEU A  35      27.851  26.744  45.053  1.00  6.24           H  
ATOM    546 3HD2 LEU A  35      26.101  26.467  45.231  1.00  6.24           H  
ATOM    547  N   ASP A  36      26.867  25.584  49.167  1.00  6.56           N  
ATOM    548  CA  ASP A  36      27.238  24.849  50.376  1.00  6.56           C  
ATOM    549  C   ASP A  36      26.046  24.130  51.042  1.00  6.56           C  
ATOM    550  O   ASP A  36      26.209  23.490  52.079  1.00  6.56           O  
ATOM    551  CB  ASP A  36      27.957  25.755  51.385  1.00  6.56           C  
ATOM    552  CG  ASP A  36      29.282  26.301  50.832  1.00  6.56           C  
ATOM    553  OD1 ASP A  36      30.005  25.543  50.230  1.00  6.56           O  
ATOM    554  OD2 ASP A  36      29.549  27.465  51.008  1.00  6.56           O  
ATOM    555  H   ASP A  36      27.203  25.226  48.285  1.00  6.56           H  
ATOM    556  HA  ASP A  36      27.952  24.077  50.084  1.00  6.56           H  
ATOM    557 1HB  ASP A  36      27.328  26.578  51.706  1.00  6.56           H  
ATOM    558 2HB  ASP A  36      28.183  25.172  52.278  1.00  6.56           H  
ATOM    559  N   LYS A  37      24.876  24.116  50.370  1.00  7.09           N  
ATOM    560  CA  LYS A  37      23.737  23.284  50.783  1.00  7.09           C  
ATOM    561  C   LYS A  37      23.817  21.980  49.979  1.00  7.09           C  
ATOM    562  O   LYS A  37      22.947  21.111  50.044  1.00  7.09           O  
ATOM    563  CB  LYS A  37      22.398  23.977  50.535  1.00  7.09           C  
ATOM    564  CG  LYS A  37      22.181  25.245  51.354  1.00  7.09           C  
ATOM    565  CD  LYS A  37      20.804  25.839  51.095  1.00  7.09           C  
ATOM    566  CE  LYS A  37      20.631  27.178  51.806  1.00  7.09           C  
ATOM    567  NZ  LYS A  37      20.664  27.039  53.288  1.00  7.09           N  
ATOM    568  H   LYS A  37      24.734  24.717  49.555  1.00  7.09           H  
ATOM    569  HA  LYS A  37      23.829  23.044  51.842  1.00  7.09           H  
ATOM    570 1HB  LYS A  37      22.310  24.230  49.480  1.00  7.09           H  
ATOM    571 2HB  LYS A  37      21.588  23.289  50.770  1.00  7.09           H  
ATOM    572 1HG  LYS A  37      22.288  25.019  52.415  1.00  7.09           H  
ATOM    573 2HG  LYS A  37      22.943  25.983  51.076  1.00  7.09           H  
ATOM    574 1HD  LYS A  37      20.678  25.980  50.023  1.00  7.09           H  
ATOM    575 2HD  LYS A  37      20.037  25.149  51.444  1.00  7.09           H  
ATOM    576 1HE  LYS A  37      21.437  27.846  51.496  1.00  7.09           H  
ATOM    577 2HE  LYS A  37      19.679  27.616  51.513  1.00  7.09           H  
ATOM    578 1HZ  LYS A  37      20.552  27.950  53.708  1.00  7.09           H  
ATOM    579 2HZ  LYS A  37      19.916  26.431  53.591  1.00  7.09           H  
ATOM    580 3HZ  LYS A  37      21.552  26.646  53.566  1.00  7.09           H  
ATOM    581  N   PHE A  38      24.893  21.902  49.211  1.00  7.79           N  
ATOM    582  CA  PHE A  38      25.271  20.837  48.311  1.00  7.79           C  
ATOM    583  C   PHE A  38      26.291  19.956  49.009  1.00  7.79           C  
ATOM    584  O   PHE A  38      27.075  20.441  49.828  1.00  7.79           O  
ATOM    585  CB  PHE A  38      25.895  21.468  47.066  1.00  7.79           C  
ATOM    586  CG  PHE A  38      24.920  22.236  46.209  1.00  7.79           C  
ATOM    587  CD1 PHE A  38      24.558  23.545  46.513  1.00  7.79           C  
ATOM    588  CD2 PHE A  38      24.400  21.664  45.076  1.00  7.79           C  
ATOM    589  CE1 PHE A  38      23.673  24.237  45.699  1.00  7.79           C  
ATOM    590  CE2 PHE A  38      23.524  22.352  44.264  1.00  7.79           C  
ATOM    591  CZ  PHE A  38      23.158  23.639  44.580  1.00  7.79           C  
ATOM    592  H   PHE A  38      25.521  22.684  49.262  1.00  7.79           H  
ATOM    593  HA  PHE A  38      24.398  20.250  48.059  1.00  7.79           H  
ATOM    594 1HB  PHE A  38      26.693  22.144  47.368  1.00  7.79           H  
ATOM    595 2HB  PHE A  38      26.342  20.681  46.455  1.00  7.79           H  
ATOM    596  HD1 PHE A  38      24.966  24.017  47.399  1.00  7.79           H  
ATOM    597  HD2 PHE A  38      24.696  20.648  44.826  1.00  7.79           H  
ATOM    598  HE1 PHE A  38      23.388  25.255  45.943  1.00  7.79           H  
ATOM    599  HE2 PHE A  38      23.123  21.878  43.371  1.00  7.79           H  
ATOM    600  HZ  PHE A  38      22.463  24.178  43.939  1.00  7.79           H  
ATOM    601  N   ASP A  39      26.336  18.672  48.696  1.00  8.51           N  
ATOM    602  CA  ASP A  39      27.345  17.876  49.371  1.00  8.51           C  
ATOM    603  C   ASP A  39      28.677  18.063  48.686  1.00  8.51           C  
ATOM    604  O   ASP A  39      29.028  17.363  47.738  1.00  8.51           O  
ATOM    605  CB  ASP A  39      26.961  16.401  49.429  1.00  8.51           C  
ATOM    606  CG  ASP A  39      27.974  15.523  50.227  1.00  8.51           C  
ATOM    607  OD1 ASP A  39      29.100  15.943  50.468  1.00  8.51           O  
ATOM    608  OD2 ASP A  39      27.601  14.432  50.591  1.00  8.51           O  
ATOM    609  H   ASP A  39      25.705  18.258  48.020  1.00  8.51           H  
ATOM    610  HA  ASP A  39      27.438  18.229  50.399  1.00  8.51           H  
ATOM    611 1HB  ASP A  39      25.976  16.299  49.886  1.00  8.51           H  
ATOM    612 2HB  ASP A  39      26.887  16.009  48.414  1.00  8.51           H  
ATOM    613  N   THR A  40      29.450  18.980  49.245  1.00  9.03           N  
ATOM    614  CA  THR A  40      30.732  19.403  48.699  1.00  9.03           C  
ATOM    615  C   THR A  40      31.808  18.312  48.776  1.00  9.03           C  
ATOM    616  O   THR A  40      32.908  18.501  48.256  1.00  9.03           O  
ATOM    617  CB  THR A  40      31.238  20.675  49.418  1.00  9.03           C  
ATOM    618  OG1 THR A  40      31.426  20.402  50.815  1.00  9.03           O  
ATOM    619  CG2 THR A  40      30.220  21.818  49.269  1.00  9.03           C  
ATOM    620  H   THR A  40      29.033  19.487  50.022  1.00  9.03           H  
ATOM    621  HA  THR A  40      30.585  19.647  47.647  1.00  9.03           H  
ATOM    622  HB  THR A  40      32.190  20.983  48.983  1.00  9.03           H  
ATOM    623  HG1 THR A  40      32.134  19.758  50.916  1.00  9.03           H  
ATOM    624 1HG2 THR A  40      30.590  22.714  49.781  1.00  9.03           H  
ATOM    625 2HG2 THR A  40      30.072  22.041  48.212  1.00  9.03           H  
ATOM    626 3HG2 THR A  40      29.278  21.521  49.709  1.00  9.03           H  
ATOM    627  N   ASN A  41      31.514  17.190  49.455  1.00  9.15           N  
ATOM    628  CA  ASN A  41      32.460  16.087  49.546  1.00  9.15           C  
ATOM    629  C   ASN A  41      32.134  14.947  48.561  1.00  9.15           C  
ATOM    630  O   ASN A  41      32.770  13.889  48.614  1.00  9.15           O  
ATOM    631  CB  ASN A  41      32.525  15.554  50.967  1.00  9.15           C  
ATOM    632  CG  ASN A  41      33.132  16.544  51.942  1.00  9.15           C  
ATOM    633  OD1 ASN A  41      34.102  17.243  51.621  1.00  9.15           O  
ATOM    634  ND2 ASN A  41      32.581  16.610  53.131  1.00  9.15           N  
ATOM    635  H   ASN A  41      30.581  17.050  49.869  1.00  9.15           H  
ATOM    636  HA  ASN A  41      33.449  16.462  49.277  1.00  9.15           H  
ATOM    637 1HB  ASN A  41      31.512  15.301  51.300  1.00  9.15           H  
ATOM    638 2HB  ASN A  41      33.113  14.637  50.983  1.00  9.15           H  
ATOM    639 1HD2 ASN A  41      32.941  17.243  53.818  1.00  9.15           H  
ATOM    640 2HD2 ASN A  41      31.797  16.026  53.351  1.00  9.15           H  
ATOM    641  N   SER A  42      31.182  15.160  47.640  1.00  8.80           N  
ATOM    642  CA  SER A  42      30.823  14.116  46.678  1.00  8.80           C  
ATOM    643  C   SER A  42      30.501  14.720  45.322  1.00  8.80           C  
ATOM    644  O   SER A  42      30.640  15.919  45.098  1.00  8.80           O  
ATOM    645  CB  SER A  42      29.589  13.329  47.093  1.00  8.80           C  
ATOM    646  OG  SER A  42      28.416  14.088  46.886  1.00  8.80           O  
ATOM    647  H   SER A  42      30.654  16.037  47.638  1.00  8.80           H  
ATOM    648  HA  SER A  42      31.667  13.435  46.561  1.00  8.80           H  
ATOM    649 1HB  SER A  42      29.531  12.398  46.536  1.00  8.80           H  
ATOM    650 2HB  SER A  42      29.667  13.073  48.150  1.00  8.80           H  
ATOM    651  HG  SER A  42      28.484  14.862  47.483  1.00  8.80           H  
ATOM    652  N   ASN A  43      30.092  13.857  44.405  1.00  8.14           N  
ATOM    653  CA  ASN A  43      29.711  14.249  43.058  1.00  8.14           C  
ATOM    654  C   ASN A  43      28.184  14.331  42.939  1.00  8.14           C  
ATOM    655  O   ASN A  43      27.641  14.288  41.831  1.00  8.14           O  
ATOM    656  CB  ASN A  43      30.262  13.262  42.047  1.00  8.14           C  
ATOM    657  CG  ASN A  43      31.770  13.294  41.960  1.00  8.14           C  
ATOM    658  OD1 ASN A  43      32.391  14.362  42.018  1.00  8.14           O  
ATOM    659  ND2 ASN A  43      32.371  12.136  41.819  1.00  8.14           N  
ATOM    660  H   ASN A  43      30.019  12.882  44.656  1.00  8.14           H  
ATOM    661  HA  ASN A  43      30.113  15.243  42.848  1.00  8.14           H  
ATOM    662 1HB  ASN A  43      29.945  12.252  42.317  1.00  8.14           H  
ATOM    663 2HB  ASN A  43      29.848  13.482  41.064  1.00  8.14           H  
ATOM    664 1HD2 ASN A  43      33.369  12.094  41.755  1.00  8.14           H  
ATOM    665 2HD2 ASN A  43      31.832  11.294  41.774  1.00  8.14           H  
ATOM    666  N   SER A  44      27.487  14.434  44.082  1.00  7.44           N  
ATOM    667  CA  SER A  44      26.032  14.441  44.081  1.00  7.44           C  
ATOM    668  C   SER A  44      25.358  15.371  45.095  1.00  7.44           C  
ATOM    669  O   SER A  44      25.930  15.784  46.101  1.00  7.44           O  
ATOM    670  CB  SER A  44      25.584  13.039  44.405  1.00  7.44           C  
ATOM    671  OG  SER A  44      25.963  12.694  45.732  1.00  7.44           O  
ATOM    672  H   SER A  44      27.966  14.466  44.977  1.00  7.44           H  
ATOM    673  HA  SER A  44      25.694  14.725  43.086  1.00  7.44           H  
ATOM    674 1HB  SER A  44      24.503  12.956  44.295  1.00  7.44           H  
ATOM    675 2HB  SER A  44      26.044  12.349  43.700  1.00  7.44           H  
ATOM    676  HG  SER A  44      26.787  13.198  45.955  1.00  7.44           H  
ATOM    677  N   VAL A  45      24.095  15.668  44.820  1.00  6.88           N  
ATOM    678  CA  VAL A  45      23.237  16.414  45.728  1.00  6.88           C  
ATOM    679  C   VAL A  45      21.792  15.979  45.518  1.00  6.88           C  
ATOM    680  O   VAL A  45      21.386  15.697  44.388  1.00  6.88           O  
ATOM    681  CB  VAL A  45      23.379  17.933  45.489  1.00  6.88           C  
ATOM    682  CG1 VAL A  45      22.916  18.255  44.092  1.00  6.88           C  
ATOM    683  CG2 VAL A  45      22.562  18.729  46.533  1.00  6.88           C  
ATOM    684  H   VAL A  45      23.698  15.326  43.957  1.00  6.88           H  
ATOM    685  HA  VAL A  45      23.527  16.187  46.756  1.00  6.88           H  
ATOM    686  HB  VAL A  45      24.432  18.209  45.572  1.00  6.88           H  
ATOM    687 1HG1 VAL A  45      23.016  19.314  43.898  1.00  6.88           H  
ATOM    688 2HG1 VAL A  45      23.514  17.697  43.372  1.00  6.88           H  
ATOM    689 3HG1 VAL A  45      21.874  17.968  43.997  1.00  6.88           H  
ATOM    690 1HG2 VAL A  45      22.679  19.790  46.363  1.00  6.88           H  
ATOM    691 2HG2 VAL A  45      21.508  18.490  46.460  1.00  6.88           H  
ATOM    692 3HG2 VAL A  45      22.915  18.482  47.536  1.00  6.88           H  
ATOM    693  N   SER A  46      21.017  15.947  46.588  1.00  6.57           N  
ATOM    694  CA  SER A  46      19.600  15.654  46.495  1.00  6.57           C  
ATOM    695  C   SER A  46      18.843  16.737  47.244  1.00  6.57           C  
ATOM    696  O   SER A  46      19.369  17.306  48.202  1.00  6.57           O  
ATOM    697  CB  SER A  46      19.297  14.286  47.074  1.00  6.57           C  
ATOM    698  OG  SER A  46      19.960  13.276  46.358  1.00  6.57           O  
ATOM    699  H   SER A  46      21.415  16.163  47.491  1.00  6.57           H  
ATOM    700  HA  SER A  46      19.294  15.680  45.449  1.00  6.57           H  
ATOM    701 1HB  SER A  46      19.603  14.256  48.120  1.00  6.57           H  
ATOM    702 2HB  SER A  46      18.222  14.113  47.044  1.00  6.57           H  
ATOM    703  HG  SER A  46      19.738  13.419  45.430  1.00  6.57           H  
ATOM    704  N   PHE A  47      17.601  16.998  46.842  1.00  6.56           N  
ATOM    705  CA  PHE A  47      16.815  18.020  47.521  1.00  6.56           C  
ATOM    706  C   PHE A  47      15.493  17.448  48.011  1.00  6.56           C  
ATOM    707  O   PHE A  47      14.691  16.948  47.218  1.00  6.56           O  
ATOM    708  CB  PHE A  47      16.552  19.184  46.565  1.00  6.56           C  
ATOM    709  CG  PHE A  47      17.825  19.788  46.012  1.00  6.56           C  
ATOM    710  CD1 PHE A  47      18.410  19.229  44.882  1.00  6.56           C  
ATOM    711  CD2 PHE A  47      18.452  20.876  46.610  1.00  6.56           C  
ATOM    712  CE1 PHE A  47      19.569  19.743  44.358  1.00  6.56           C  
ATOM    713  CE2 PHE A  47      19.628  21.390  46.079  1.00  6.56           C  
ATOM    714  CZ  PHE A  47      20.175  20.819  44.952  1.00  6.56           C  
ATOM    715  H   PHE A  47      17.212  16.498  46.055  1.00  6.56           H  
ATOM    716  HA  PHE A  47      17.374  18.386  48.384  1.00  6.56           H  
ATOM    717 1HB  PHE A  47      15.933  18.850  45.732  1.00  6.56           H  
ATOM    718 2HB  PHE A  47      16.002  19.967  47.088  1.00  6.56           H  
ATOM    719  HD1 PHE A  47      17.934  18.372  44.405  1.00  6.56           H  
ATOM    720  HD2 PHE A  47      18.015  21.324  47.502  1.00  6.56           H  
ATOM    721  HE1 PHE A  47      20.005  19.291  43.467  1.00  6.56           H  
ATOM    722  HE2 PHE A  47      20.120  22.241  46.551  1.00  6.56           H  
ATOM    723  HZ  PHE A  47      21.085  21.216  44.536  1.00  6.56           H  
ATOM    724  N   ASN A  48      15.270  17.522  49.321  1.00  6.79           N  
ATOM    725  CA  ASN A  48      14.043  17.001  49.919  1.00  6.79           C  
ATOM    726  C   ASN A  48      12.825  17.833  49.527  1.00  6.79           C  
ATOM    727  O   ASN A  48      11.734  17.294  49.325  1.00  6.79           O  
ATOM    728  CB  ASN A  48      14.173  16.955  51.428  1.00  6.79           C  
ATOM    729  CG  ASN A  48      15.095  15.868  51.901  1.00  6.79           C  
ATOM    730  OD1 ASN A  48      15.324  14.869  51.209  1.00  6.79           O  
ATOM    731  ND2 ASN A  48      15.637  16.047  53.075  1.00  6.79           N  
ATOM    732  H   ASN A  48      15.974  17.934  49.919  1.00  6.79           H  
ATOM    733  HA  ASN A  48      13.879  15.988  49.548  1.00  6.79           H  
ATOM    734 1HB  ASN A  48      14.544  17.915  51.791  1.00  6.79           H  
ATOM    735 2HB  ASN A  48      13.186  16.804  51.873  1.00  6.79           H  
ATOM    736 1HD2 ASN A  48      16.262  15.359  53.445  1.00  6.79           H  
ATOM    737 2HD2 ASN A  48      15.426  16.868  53.604  1.00  6.79           H  
ATOM    738  N   LEU A  49      13.058  19.135  49.333  1.00  7.13           N  
ATOM    739  CA  LEU A  49      12.024  20.115  49.006  1.00  7.13           C  
ATOM    740  C   LEU A  49      10.994  20.170  50.133  1.00  7.13           C  
ATOM    741  O   LEU A  49      11.190  19.556  51.182  1.00  7.13           O  
ATOM    742  CB  LEU A  49      11.373  19.755  47.664  1.00  7.13           C  
ATOM    743  CG  LEU A  49      12.360  19.685  46.497  1.00  7.13           C  
ATOM    744  CD1 LEU A  49      11.646  19.203  45.280  1.00  7.13           C  
ATOM    745  CD2 LEU A  49      12.987  21.046  46.276  1.00  7.13           C  
ATOM    746  H   LEU A  49      13.999  19.466  49.472  1.00  7.13           H  
ATOM    747  HA  LEU A  49      12.488  21.096  48.915  1.00  7.13           H  
ATOM    748 1HB  LEU A  49      10.843  18.813  47.733  1.00  7.13           H  
ATOM    749 2HB  LEU A  49      10.644  20.520  47.417  1.00  7.13           H  
ATOM    750  HG  LEU A  49      13.140  18.967  46.726  1.00  7.13           H  
ATOM    751 1HD1 LEU A  49      12.347  19.133  44.450  1.00  7.13           H  
ATOM    752 2HD1 LEU A  49      11.222  18.220  45.482  1.00  7.13           H  
ATOM    753 3HD1 LEU A  49      10.853  19.902  45.029  1.00  7.13           H  
ATOM    754 1HD2 LEU A  49      13.698  20.991  45.450  1.00  7.13           H  
ATOM    755 2HD2 LEU A  49      12.207  21.770  46.040  1.00  7.13           H  
ATOM    756 3HD2 LEU A  49      13.509  21.355  47.182  1.00  7.13           H  
ATOM    757  N   GLY A  50       9.938  20.960  49.966  1.00  7.51           N  
ATOM    758  CA  GLY A  50       8.944  21.061  51.030  1.00  7.51           C  
ATOM    759  C   GLY A  50       7.986  19.873  50.964  1.00  7.51           C  
ATOM    760  O   GLY A  50       8.097  19.044  50.069  1.00  7.51           O  
ATOM    761  H   GLY A  50       9.815  21.469  49.104  1.00  7.51           H  
ATOM    762 1HA  GLY A  50       9.451  21.085  51.997  1.00  7.51           H  
ATOM    763 2HA  GLY A  50       8.399  21.997  50.910  1.00  7.51           H  
ATOM    764  N   PRO A  51       6.979  19.812  51.843  1.00  7.86           N  
ATOM    765  CA  PRO A  51       6.012  18.731  51.966  1.00  7.86           C  
ATOM    766  C   PRO A  51       4.899  18.772  50.921  1.00  7.86           C  
ATOM    767  O   PRO A  51       3.720  18.869  51.255  1.00  7.86           O  
ATOM    768  CB  PRO A  51       5.458  18.981  53.373  1.00  7.86           C  
ATOM    769  CG  PRO A  51       5.527  20.487  53.535  1.00  7.86           C  
ATOM    770  CD  PRO A  51       6.809  20.896  52.824  1.00  7.86           C  
ATOM    771  HA  PRO A  51       6.541  17.770  51.921  1.00  7.86           H  
ATOM    772 1HB  PRO A  51       4.430  18.594  53.439  1.00  7.86           H  
ATOM    773 2HB  PRO A  51       6.055  18.433  54.119  1.00  7.86           H  
ATOM    774 1HG  PRO A  51       4.635  20.954  53.094  1.00  7.86           H  
ATOM    775 2HG  PRO A  51       5.531  20.756  54.603  1.00  7.86           H  
ATOM    776 1HD  PRO A  51       6.652  21.859  52.327  1.00  7.86           H  
ATOM    777 2HD  PRO A  51       7.651  20.918  53.533  1.00  7.86           H  
ATOM    778  N   GLY A  52       5.279  18.693  49.655  1.00  8.18           N  
ATOM    779  CA  GLY A  52       4.287  18.695  48.587  1.00  8.18           C  
ATOM    780  C   GLY A  52       3.723  17.281  48.445  1.00  8.18           C  
ATOM    781  O   GLY A  52       4.378  16.322  48.851  1.00  8.18           O  
ATOM    782  H   GLY A  52       6.278  18.630  49.461  1.00  8.18           H  
ATOM    783 1HA  GLY A  52       3.500  19.406  48.828  1.00  8.18           H  
ATOM    784 2HA  GLY A  52       4.756  19.010  47.656  1.00  8.18           H  
ATOM    785  N   PRO A  53       2.590  17.097  47.752  1.00  8.46           N  
ATOM    786  CA  PRO A  53       1.915  15.818  47.558  1.00  8.46           C  
ATOM    787  C   PRO A  53       2.731  14.778  46.792  1.00  8.46           C  
ATOM    788  O   PRO A  53       2.516  13.575  46.951  1.00  8.46           O  
ATOM    789  CB  PRO A  53       0.666  16.233  46.762  1.00  8.46           C  
ATOM    790  CG  PRO A  53       1.028  17.561  46.114  1.00  8.46           C  
ATOM    791  CD  PRO A  53       1.942  18.242  47.105  1.00  8.46           C  
ATOM    792  HA  PRO A  53       1.625  15.421  48.540  1.00  8.46           H  
ATOM    793 1HB  PRO A  53       0.423  15.453  46.024  1.00  8.46           H  
ATOM    794 2HB  PRO A  53      -0.197  16.312  47.437  1.00  8.46           H  
ATOM    795 1HG  PRO A  53       1.504  17.387  45.137  1.00  8.46           H  
ATOM    796 2HG  PRO A  53       0.113  18.141  45.918  1.00  8.46           H  
ATOM    797 1HD  PRO A  53       2.664  18.867  46.567  1.00  8.46           H  
ATOM    798 2HD  PRO A  53       1.354  18.816  47.839  1.00  8.46           H  
ATOM    799  N   GLY A  54       3.691  15.230  45.990  1.00  8.72           N  
ATOM    800  CA  GLY A  54       4.525  14.309  45.239  1.00  8.72           C  
ATOM    801  C   GLY A  54       5.910  14.184  45.854  1.00  8.72           C  
ATOM    802  O   GLY A  54       6.739  13.393  45.400  1.00  8.72           O  
ATOM    803  H   GLY A  54       3.839  16.220  45.884  1.00  8.72           H  
ATOM    804 1HA  GLY A  54       4.047  13.330  45.199  1.00  8.72           H  
ATOM    805 2HA  GLY A  54       4.615  14.663  44.214  1.00  8.72           H  
ATOM    806  N   TYR A  55       6.158  14.888  46.952  1.00  9.00           N  
ATOM    807  CA  TYR A  55       7.500  14.892  47.511  1.00  9.00           C  
ATOM    808  C   TYR A  55       7.642  13.796  48.542  1.00  9.00           C  
ATOM    809  O   TYR A  55       8.720  13.564  49.094  1.00  9.00           O  
ATOM    810  CB  TYR A  55       7.854  16.292  48.013  1.00  9.00           C  
ATOM    811  CG  TYR A  55       7.965  17.268  46.827  1.00  9.00           C  
ATOM    812  CD1 TYR A  55       7.660  18.615  46.952  1.00  9.00           C  
ATOM    813  CD2 TYR A  55       8.358  16.780  45.587  1.00  9.00           C  
ATOM    814  CE1 TYR A  55       7.744  19.457  45.868  1.00  9.00           C  
ATOM    815  CE2 TYR A  55       8.440  17.624  44.499  1.00  9.00           C  
ATOM    816  CZ  TYR A  55       8.133  18.960  44.638  1.00  9.00           C  
ATOM    817  OH  TYR A  55       8.207  19.805  43.549  1.00  9.00           O  
ATOM    818  H   TYR A  55       5.441  15.457  47.398  1.00  9.00           H  
ATOM    819  HA  TYR A  55       8.206  14.661  46.713  1.00  9.00           H  
ATOM    820 1HB  TYR A  55       7.084  16.653  48.696  1.00  9.00           H  
ATOM    821 2HB  TYR A  55       8.806  16.285  48.551  1.00  9.00           H  
ATOM    822  HD1 TYR A  55       7.352  19.018  47.892  1.00  9.00           H  
ATOM    823  HD2 TYR A  55       8.599  15.727  45.467  1.00  9.00           H  
ATOM    824  HE1 TYR A  55       7.501  20.511  45.980  1.00  9.00           H  
ATOM    825  HE2 TYR A  55       8.747  17.232  43.526  1.00  9.00           H  
ATOM    826  HH  TYR A  55       8.545  19.322  42.791  1.00  9.00           H  
ATOM    827  N   GLY A  56       6.559  13.051  48.726  1.00  9.31           N  
ATOM    828  CA  GLY A  56       6.586  11.889  49.586  1.00  9.31           C  
ATOM    829  C   GLY A  56       7.189  10.707  48.814  1.00  9.31           C  
ATOM    830  O   GLY A  56       7.447   9.655  49.394  1.00  9.31           O  
ATOM    831  H   GLY A  56       5.701  13.307  48.256  1.00  9.31           H  
ATOM    832 1HA  GLY A  56       7.180  12.099  50.474  1.00  9.31           H  
ATOM    833 2HA  GLY A  56       5.576  11.649  49.912  1.00  9.31           H  
ATOM    834  N   ARG A  57       7.399  10.880  47.487  1.00  9.64           N  
ATOM    835  CA  ARG A  57       7.967   9.839  46.625  1.00  9.64           C  
ATOM    836  C   ARG A  57       7.204   8.518  46.774  1.00  9.64           C  
ATOM    837  O   ARG A  57       7.804   7.444  46.769  1.00  9.64           O  
ATOM    838  CB  ARG A  57       9.440   9.602  46.966  1.00  9.64           C  
ATOM    839  CG  ARG A  57      10.466  10.593  46.361  1.00  9.64           C  
ATOM    840  CD  ARG A  57      10.490  11.931  47.071  1.00  9.64           C  
ATOM    841  NE  ARG A  57      11.621  12.766  46.624  1.00  9.64           N  
ATOM    842  CZ  ARG A  57      11.957  14.002  47.108  1.00  9.64           C  
ATOM    843  NH1 ARG A  57      11.247  14.573  48.071  1.00  9.64           N  
ATOM    844  NH2 ARG A  57      13.024  14.613  46.597  1.00  9.64           N  
ATOM    845  H   ARG A  57       7.175  11.772  47.045  1.00  9.64           H  
ATOM    846  HA  ARG A  57       7.893  10.173  45.590  1.00  9.64           H  
ATOM    847 1HB  ARG A  57       9.579   9.621  48.045  1.00  9.64           H  
ATOM    848 2HB  ARG A  57       9.722   8.604  46.629  1.00  9.64           H  
ATOM    849 1HG  ARG A  57      11.465  10.161  46.422  1.00  9.64           H  
ATOM    850 2HG  ARG A  57      10.213  10.775  45.317  1.00  9.64           H  
ATOM    851 1HD  ARG A  57       9.571  12.460  46.841  1.00  9.64           H  
ATOM    852 2HD  ARG A  57      10.567  11.787  48.149  1.00  9.64           H  
ATOM    853  HE  ARG A  57      12.209  12.385  45.896  1.00  9.64           H  
ATOM    854 1HH1 ARG A  57      10.419  14.098  48.463  1.00  9.64           H  
ATOM    855 2HH1 ARG A  57      11.499  15.503  48.445  1.00  9.64           H  
ATOM    856 1HH2 ARG A  57      13.556  14.163  45.870  1.00  9.64           H  
ATOM    857 2HH2 ARG A  57      13.344  15.534  46.938  1.00  9.64           H  
ATOM    858  N   LYS A  58       5.879   8.600  46.885  1.00 10.00           N  
ATOM    859  CA  LYS A  58       5.042   7.431  47.126  1.00 10.00           C  
ATOM    860  C   LYS A  58       5.000   6.389  46.015  1.00 10.00           C  
ATOM    861  O   LYS A  58       4.929   5.192  46.293  1.00 10.00           O  
ATOM    862  CB  LYS A  58       3.617   7.895  47.412  1.00 10.00           C  
ATOM    863  CG  LYS A  58       3.460   8.611  48.747  1.00 10.00           C  
ATOM    864  CD  LYS A  58       2.026   9.072  48.966  1.00 10.00           C  
ATOM    865  CE  LYS A  58       1.872   9.800  50.294  1.00 10.00           C  
ATOM    866  NZ  LYS A  58       0.481  10.293  50.498  1.00 10.00           N  
ATOM    867  H   LYS A  58       5.450   9.511  46.849  1.00 10.00           H  
ATOM    868  HA  LYS A  58       5.428   6.934  48.019  1.00 10.00           H  
ATOM    869 1HB  LYS A  58       3.288   8.572  46.622  1.00 10.00           H  
ATOM    870 2HB  LYS A  58       2.949   7.035  47.405  1.00 10.00           H  
ATOM    871 1HG  LYS A  58       3.755   7.942  49.556  1.00 10.00           H  
ATOM    872 2HG  LYS A  58       4.119   9.481  48.765  1.00 10.00           H  
ATOM    873 1HD  LYS A  58       1.732   9.745  48.158  1.00 10.00           H  
ATOM    874 2HD  LYS A  58       1.362   8.207  48.956  1.00 10.00           H  
ATOM    875 1HE  LYS A  58       2.129   9.119  51.105  1.00 10.00           H  
ATOM    876 2HE  LYS A  58       2.555  10.650  50.316  1.00 10.00           H  
ATOM    877 1HZ  LYS A  58       0.417  10.769  51.387  1.00 10.00           H  
ATOM    878 2HZ  LYS A  58       0.241  10.935  49.753  1.00 10.00           H  
ATOM    879 3HZ  LYS A  58      -0.161   9.512  50.490  1.00 10.00           H  
ATOM    880  N   LYS A  59       4.996   6.829  44.759  1.00 10.32           N  
ATOM    881  CA  LYS A  59       4.877   5.872  43.666  1.00 10.32           C  
ATOM    882  C   LYS A  59       5.235   6.420  42.292  1.00 10.32           C  
ATOM    883  O   LYS A  59       5.286   7.634  42.061  1.00 10.32           O  
ATOM    884  CB  LYS A  59       3.453   5.310  43.604  1.00 10.32           C  
ATOM    885  CG  LYS A  59       2.380   6.350  43.321  1.00 10.32           C  
ATOM    886  CD  LYS A  59       0.992   5.725  43.313  1.00 10.32           C  
ATOM    887  CE  LYS A  59      -0.081   6.761  43.015  1.00 10.32           C  
ATOM    888  NZ  LYS A  59      -1.438   6.157  42.998  1.00 10.32           N  
ATOM    889  H   LYS A  59       5.070   7.815  44.573  1.00 10.32           H  
ATOM    890  HA  LYS A  59       5.562   5.047  43.872  1.00 10.32           H  
ATOM    891 1HB  LYS A  59       3.395   4.562  42.811  1.00 10.32           H  
ATOM    892 2HB  LYS A  59       3.200   4.809  44.537  1.00 10.32           H  
ATOM    893 1HG  LYS A  59       2.415   7.130  44.082  1.00 10.32           H  
ATOM    894 2HG  LYS A  59       2.570   6.803  42.348  1.00 10.32           H  
ATOM    895 1HD  LYS A  59       0.951   4.942  42.554  1.00 10.32           H  
ATOM    896 2HD  LYS A  59       0.788   5.277  44.285  1.00 10.32           H  
ATOM    897 1HE  LYS A  59      -0.049   7.537  43.777  1.00 10.32           H  
ATOM    898 2HE  LYS A  59       0.117   7.211  42.042  1.00 10.32           H  
ATOM    899 1HZ  LYS A  59      -2.122   6.872  42.798  1.00 10.32           H  
ATOM    900 2HZ  LYS A  59      -1.479   5.442  42.285  1.00 10.32           H  
ATOM    901 3HZ  LYS A  59      -1.634   5.746  43.899  1.00 10.32           H  
ATOM    902  N   ARG A  60       5.440   5.489  41.366  1.00 10.56           N  
ATOM    903  CA  ARG A  60       5.625   5.761  39.945  1.00 10.56           C  
ATOM    904  C   ARG A  60       4.814   4.742  39.154  1.00 10.56           C  
ATOM    905  O   ARG A  60       4.667   3.589  39.585  1.00 10.56           O  
ATOM    906  CB  ARG A  60       7.092   5.695  39.531  1.00 10.56           C  
ATOM    907  CG  ARG A  60       8.012   6.756  40.153  1.00 10.56           C  
ATOM    908  CD  ARG A  60       7.710   8.111  39.596  1.00 10.56           C  
ATOM    909  NE  ARG A  60       8.624   9.142  40.080  1.00 10.56           N  
ATOM    910  CZ  ARG A  60       8.468   9.856  41.216  1.00 10.56           C  
ATOM    911  NH1 ARG A  60       7.433   9.651  42.006  1.00 10.56           N  
ATOM    912  NH2 ARG A  60       9.364  10.777  41.536  1.00 10.56           N  
ATOM    913  H   ARG A  60       5.428   4.524  41.664  1.00 10.56           H  
ATOM    914  HA  ARG A  60       5.245   6.760  39.721  1.00 10.56           H  
ATOM    915 1HB  ARG A  60       7.496   4.719  39.794  1.00 10.56           H  
ATOM    916 2HB  ARG A  60       7.163   5.791  38.447  1.00 10.56           H  
ATOM    917 1HG  ARG A  60       7.879   6.788  41.230  1.00 10.56           H  
ATOM    918 2HG  ARG A  60       9.050   6.516  39.923  1.00 10.56           H  
ATOM    919 1HD  ARG A  60       7.777   8.080  38.510  1.00 10.56           H  
ATOM    920 2HD  ARG A  60       6.698   8.396  39.885  1.00 10.56           H  
ATOM    921  HE  ARG A  60       9.435   9.344  39.512  1.00 10.56           H  
ATOM    922 1HH1 ARG A  60       6.719   8.939  41.780  1.00 10.56           H  
ATOM    923 2HH1 ARG A  60       7.330  10.194  42.846  1.00 10.56           H  
ATOM    924 1HH2 ARG A  60      10.159  10.941  40.933  1.00 10.56           H  
ATOM    925 2HH2 ARG A  60       9.249  11.322  42.378  1.00 10.56           H  
ATOM    926  N   ARG A  61       4.280   5.154  38.005  1.00 10.70           N  
ATOM    927  CA  ARG A  61       3.502   4.239  37.177  1.00 10.70           C  
ATOM    928  C   ARG A  61       4.341   3.060  36.718  1.00 10.70           C  
ATOM    929  O   ARG A  61       5.505   3.226  36.347  1.00 10.70           O  
ATOM    930  CB  ARG A  61       2.925   4.966  35.969  1.00 10.70           C  
ATOM    931  CG  ARG A  61       3.956   5.466  34.958  1.00 10.70           C  
ATOM    932  CD  ARG A  61       3.345   6.404  33.950  1.00 10.70           C  
ATOM    933  NE  ARG A  61       2.413   5.731  33.054  1.00 10.70           N  
ATOM    934  CZ  ARG A  61       1.559   6.328  32.215  1.00 10.70           C  
ATOM    935  NH1 ARG A  61       1.472   7.641  32.130  1.00 10.70           N  
ATOM    936  NH2 ARG A  61       0.808   5.544  31.486  1.00 10.70           N  
ATOM    937  H   ARG A  61       4.418   6.108  37.698  1.00 10.70           H  
ATOM    938  HA  ARG A  61       2.673   3.858  37.776  1.00 10.70           H  
ATOM    939 1HB  ARG A  61       2.252   4.296  35.431  1.00 10.70           H  
ATOM    940 2HB  ARG A  61       2.340   5.822  36.299  1.00 10.70           H  
ATOM    941 1HG  ARG A  61       4.761   5.984  35.477  1.00 10.70           H  
ATOM    942 2HG  ARG A  61       4.362   4.607  34.413  1.00 10.70           H  
ATOM    943 1HD  ARG A  61       2.805   7.193  34.471  1.00 10.70           H  
ATOM    944 2HD  ARG A  61       4.136   6.845  33.346  1.00 10.70           H  
ATOM    945  HE  ARG A  61       2.397   4.697  33.027  1.00 10.70           H  
ATOM    946 1HH1 ARG A  61       2.063   8.224  32.704  1.00 10.70           H  
ATOM    947 2HH1 ARG A  61       0.816   8.061  31.489  1.00 10.70           H  
ATOM    948 1HH2 ARG A  61       0.940   4.525  31.615  1.00 10.70           H  
ATOM    949 2HH2 ARG A  61       0.143   5.917  30.833  1.00 10.70           H  
ATOM    950  N   GLN A  62       3.732   1.878  36.708  1.00 10.75           N  
ATOM    951  CA  GLN A  62       4.394   0.655  36.264  1.00 10.75           C  
ATOM    952  C   GLN A  62       4.048   0.299  34.820  1.00 10.75           C  
ATOM    953  O   GLN A  62       4.560  -0.686  34.273  1.00 10.75           O  
ATOM    954  CB  GLN A  62       4.009  -0.492  37.198  1.00 10.75           C  
ATOM    955  CG  GLN A  62       4.407  -0.241  38.648  1.00 10.75           C  
ATOM    956  CD  GLN A  62       5.907  -0.102  38.830  1.00 10.75           C  
ATOM    957  OE1 GLN A  62       6.667  -1.020  38.493  1.00 10.75           O  
ATOM    958  NE2 GLN A  62       6.344   1.045  39.347  1.00 10.75           N  
ATOM    959  H   GLN A  62       2.780   1.820  37.045  1.00 10.75           H  
ATOM    960  HA  GLN A  62       5.473   0.809  36.324  1.00 10.75           H  
ATOM    961 1HB  GLN A  62       2.930  -0.647  37.159  1.00 10.75           H  
ATOM    962 2HB  GLN A  62       4.487  -1.412  36.865  1.00 10.75           H  
ATOM    963 1HG  GLN A  62       3.943   0.691  38.984  1.00 10.75           H  
ATOM    964 2HG  GLN A  62       4.062  -1.071  39.263  1.00 10.75           H  
ATOM    965 1HE2 GLN A  62       7.322   1.194  39.480  1.00 10.75           H  
ATOM    966 2HE2 GLN A  62       5.685   1.791  39.590  1.00 10.75           H  
ATOM    967  N   ARG A  63       3.150   1.085  34.237  1.00 10.73           N  
ATOM    968  CA  ARG A  63       2.658   0.867  32.886  1.00 10.73           C  
ATOM    969  C   ARG A  63       2.549   2.194  32.143  1.00 10.73           C  
ATOM    970  O   ARG A  63       3.462   2.558  31.401  1.00 10.73           O  
ATOM    971  OXT ARG A  63       1.760   3.031  32.587  1.00 10.73           O  
ATOM    972  CB  ARG A  63       1.288   0.186  32.907  1.00 10.73           C  
ATOM    973  CG  ARG A  63       1.254  -1.236  33.506  1.00 10.73           C  
ATOM    974  CD  ARG A  63       1.945  -2.228  32.629  1.00 10.73           C  
ATOM    975  NE  ARG A  63       1.846  -3.581  33.154  1.00 10.73           N  
ATOM    976  CZ  ARG A  63       2.682  -4.135  34.064  1.00 10.73           C  
ATOM    977  NH1 ARG A  63       3.701  -3.458  34.564  1.00 10.73           N  
ATOM    978  NH2 ARG A  63       2.475  -5.383  34.460  1.00 10.73           N  
ATOM    979  H   ARG A  63       2.802   1.868  34.765  1.00 10.73           H  
ATOM    980  HA  ARG A  63       3.361   0.225  32.353  1.00 10.73           H  
ATOM    981 1HB  ARG A  63       0.590   0.796  33.479  1.00 10.73           H  
ATOM    982 2HB  ARG A  63       0.902   0.118  31.888  1.00 10.73           H  
ATOM    983 1HG  ARG A  63       1.725  -1.250  34.484  1.00 10.73           H  
ATOM    984 2HG  ARG A  63       0.214  -1.552  33.607  1.00 10.73           H  
ATOM    985 1HD  ARG A  63       1.494  -2.213  31.639  1.00 10.73           H  
ATOM    986 2HD  ARG A  63       3.002  -1.970  32.550  1.00 10.73           H  
ATOM    987  HE  ARG A  63       1.088  -4.155  32.811  1.00 10.73           H  
ATOM    988 1HH1 ARG A  63       3.894  -2.484  34.281  1.00 10.73           H  
ATOM    989 2HH1 ARG A  63       4.309  -3.894  35.240  1.00 10.73           H  
ATOM    990 1HH2 ARG A  63       1.699  -5.910  34.083  1.00 10.73           H  
ATOM    991 2HH2 ARG A  63       3.093  -5.805  35.137  1.00 10.73           H  
ENDMDL

REMARK ID 694825 DOMAINID 685658 MODEL 5 Peptide 2
MODEL     5
ATOM      1  N   ALA A   1       3.868  -0.192   0.699  1.00 21.68           N  
ATOM      2  CA  ALA A   1       2.748   0.692   0.992  1.00 21.68           C  
ATOM      3  C   ALA A   1       3.198   2.139   0.989  1.00 21.68           C  
ATOM      4  O   ALA A   1       4.341   2.444   1.318  1.00 21.68           O  
ATOM      5  CB  ALA A   1       2.135   0.355   2.342  1.00 21.68           C  
ATOM      6 1H   ALA A   1       4.259  -0.540   1.562  1.00 21.68           H  
ATOM      7 2H   ALA A   1       3.547  -0.967   0.136  1.00 21.68           H  
ATOM      8 3H   ALA A   1       4.574   0.323   0.193  1.00 21.68           H  
ATOM      9  HA  ALA A   1       1.999   0.565   0.211  1.00 21.68           H  
ATOM     10 1HB  ALA A   1       1.292   1.016   2.537  1.00 21.68           H  
ATOM     11 2HB  ALA A   1       1.793  -0.678   2.339  1.00 21.68           H  
ATOM     12 3HB  ALA A   1       2.883   0.487   3.124  1.00 21.68           H  
ATOM     13  N   LEU A   2       2.284   3.033   0.630  1.00 21.48           N  
ATOM     14  CA  LEU A   2       2.586   4.464   0.628  1.00 21.48           C  
ATOM     15  C   LEU A   2       2.195   5.108   1.958  1.00 21.48           C  
ATOM     16  O   LEU A   2       2.701   6.169   2.325  1.00 21.48           O  
ATOM     17  CB  LEU A   2       1.849   5.142  -0.527  1.00 21.48           C  
ATOM     18  CG  LEU A   2       2.225   4.623  -1.918  1.00 21.48           C  
ATOM     19  CD1 LEU A   2       1.381   5.328  -2.966  1.00 21.48           C  
ATOM     20  CD2 LEU A   2       3.708   4.850  -2.149  1.00 21.48           C  
ATOM     21  H   LEU A   2       1.364   2.730   0.344  1.00 21.48           H  
ATOM     22  HA  LEU A   2       3.657   4.596   0.485  1.00 21.48           H  
ATOM     23 1HB  LEU A   2       0.778   5.006  -0.389  1.00 21.48           H  
ATOM     24 2HB  LEU A   2       2.066   6.210  -0.497  1.00 21.48           H  
ATOM     25  HG  LEU A   2       2.011   3.557  -1.980  1.00 21.48           H  
ATOM     26 1HD1 LEU A   2       1.641   4.951  -3.955  1.00 21.48           H  
ATOM     27 2HD1 LEU A   2       0.326   5.138  -2.771  1.00 21.48           H  
ATOM     28 3HD1 LEU A   2       1.571   6.400  -2.925  1.00 21.48           H  
ATOM     29 1HD2 LEU A   2       3.985   4.475  -3.135  1.00 21.48           H  
ATOM     30 2HD2 LEU A   2       3.927   5.916  -2.092  1.00 21.48           H  
ATOM     31 3HD2 LEU A   2       4.282   4.321  -1.386  1.00 21.48           H  
ATOM     32  N   GLU A   3       1.275   4.457   2.663  1.00 21.68           N  
ATOM     33  CA  GLU A   3       0.736   4.914   3.942  1.00 21.68           C  
ATOM     34  C   GLU A   3       0.347   6.396   3.945  1.00 21.68           C  
ATOM     35  O   GLU A   3      -0.560   6.801   3.217  1.00 21.68           O  
ATOM     36  CB  GLU A   3       1.729   4.598   5.066  1.00 21.68           C  
ATOM     37  CG  GLU A   3       1.992   3.111   5.241  1.00 21.68           C  
ATOM     38  CD  GLU A   3       2.882   2.789   6.415  1.00 21.68           C  
ATOM     39  OE1 GLU A   3       3.869   3.461   6.598  1.00 21.68           O  
ATOM     40  OE2 GLU A   3       2.571   1.866   7.130  1.00 21.68           O  
ATOM     41  H   GLU A   3       0.927   3.592   2.288  1.00 21.68           H  
ATOM     42  HA  GLU A   3      -0.171   4.342   4.142  1.00 21.68           H  
ATOM     43 1HB  GLU A   3       2.685   5.085   4.866  1.00 21.68           H  
ATOM     44 2HB  GLU A   3       1.355   4.976   6.016  1.00 21.68           H  
ATOM     45 1HG  GLU A   3       1.040   2.598   5.370  1.00 21.68           H  
ATOM     46 2HG  GLU A   3       2.456   2.736   4.331  1.00 21.68           H  
ATOM     47  N   TRP A   4       0.994   7.190   4.798  1.00 22.23           N  
ATOM     48  CA  TRP A   4       0.670   8.606   4.927  1.00 22.23           C  
ATOM     49  C   TRP A   4       1.809   9.448   5.487  1.00 22.23           C  
ATOM     50  O   TRP A   4       2.692   8.951   6.186  1.00 22.23           O  
ATOM     51  CB  TRP A   4      -0.575   8.771   5.823  1.00 22.23           C  
ATOM     52  CG  TRP A   4      -0.444   8.098   7.191  1.00 22.23           C  
ATOM     53  CD1 TRP A   4       0.028   8.635   8.357  1.00 22.23           C  
ATOM     54  CD2 TRP A   4      -0.838   6.733   7.517  1.00 22.23           C  
ATOM     55  NE1 TRP A   4      -0.028   7.694   9.369  1.00 22.23           N  
ATOM     56  CE2 TRP A   4      -0.547   6.532   8.867  1.00 22.23           C  
ATOM     57  CE3 TRP A   4      -1.405   5.683   6.779  1.00 22.23           C  
ATOM     58  CZ2 TRP A   4      -0.793   5.321   9.495  1.00 22.23           C  
ATOM     59  CZ3 TRP A   4      -1.647   4.474   7.407  1.00 22.23           C  
ATOM     60  CH2 TRP A   4      -1.345   4.295   8.728  1.00 22.23           C  
ATOM     61  H   TRP A   4       1.739   6.802   5.358  1.00 22.23           H  
ATOM     62  HA  TRP A   4       0.431   8.985   3.933  1.00 22.23           H  
ATOM     63 1HB  TRP A   4      -0.776   9.828   5.980  1.00 22.23           H  
ATOM     64 2HB  TRP A   4      -1.444   8.348   5.317  1.00 22.23           H  
ATOM     65  HD1 TRP A   4       0.397   9.643   8.479  1.00 22.23           H  
ATOM     66  HE1 TRP A   4       0.258   7.831  10.328  1.00 22.23           H  
ATOM     67  HE3 TRP A   4      -1.656   5.813   5.732  1.00 22.23           H  
ATOM     68  HZ2 TRP A   4      -0.566   5.160  10.549  1.00 22.23           H  
ATOM     69  HZ3 TRP A   4      -2.083   3.666   6.819  1.00 22.23           H  
ATOM     70  HH2 TRP A   4      -1.547   3.329   9.191  1.00 22.23           H  
ATOM     71  N   SER A   5       1.732  10.755   5.228  1.00 23.02           N  
ATOM     72  CA  SER A   5       2.673  11.747   5.755  1.00 23.02           C  
ATOM     73  C   SER A   5       2.176  12.409   7.033  1.00 23.02           C  
ATOM     74  O   SER A   5       2.901  13.173   7.682  1.00 23.02           O  
ATOM     75  CB  SER A   5       2.940  12.804   4.704  1.00 23.02           C  
ATOM     76  OG  SER A   5       1.768  13.518   4.393  1.00 23.02           O  
ATOM     77  H   SER A   5       0.988  11.084   4.628  1.00 23.02           H  
ATOM     78  HA  SER A   5       3.611  11.238   5.980  1.00 23.02           H  
ATOM     79 1HB  SER A   5       3.702  13.494   5.065  1.00 23.02           H  
ATOM     80 2HB  SER A   5       3.327  12.329   3.804  1.00 23.02           H  
ATOM     81  HG  SER A   5       1.567  14.089   5.164  1.00 23.02           H  
ATOM     82  N   ALA A   6       0.937  12.097   7.415  1.00 23.83           N  
ATOM     83  CA  ALA A   6       0.263  12.751   8.537  1.00 23.83           C  
ATOM     84  C   ALA A   6       0.754  12.286   9.905  1.00 23.83           C  
ATOM     85  O   ALA A   6       0.001  11.742  10.709  1.00 23.83           O  
ATOM     86  CB  ALA A   6      -1.232  12.503   8.444  1.00 23.83           C  
ATOM     87  H   ALA A   6       0.430  11.425   6.865  1.00 23.83           H  
ATOM     88  HA  ALA A   6       0.448  13.824   8.457  1.00 23.83           H  
ATOM     89 1HB  ALA A   6      -1.735  13.030   9.256  1.00 23.83           H  
ATOM     90 2HB  ALA A   6      -1.600  12.875   7.486  1.00 23.83           H  
ATOM     91 3HB  ALA A   6      -1.434  11.438   8.522  1.00 23.83           H  
ATOM     92  N   THR A   7       2.034  12.524  10.138  1.00 24.44           N  
ATOM     93  CA  THR A   7       2.751  12.273  11.365  1.00 24.44           C  
ATOM     94  C   THR A   7       3.446  13.598  11.626  1.00 24.44           C  
ATOM     95  O   THR A   7       3.875  13.921  12.735  1.00 24.44           O  
ATOM     96  CB  THR A   7       3.778  11.138  11.197  1.00 24.44           C  
ATOM     97  OG1 THR A   7       4.820  11.554  10.307  1.00 24.44           O  
ATOM     98  CG2 THR A   7       3.092   9.915  10.578  1.00 24.44           C  
ATOM     99  H   THR A   7       2.546  12.955   9.384  1.00 24.44           H  
ATOM    100  HA  THR A   7       2.059  12.052  12.177  1.00 24.44           H  
ATOM    101  HB  THR A   7       4.204  10.879  12.166  1.00 24.44           H  
ATOM    102  HG1 THR A   7       5.182  12.389  10.617  1.00 24.44           H  
ATOM    103 1HG2 THR A   7       3.818   9.115  10.453  1.00 24.44           H  
ATOM    104 2HG2 THR A   7       2.287   9.579  11.229  1.00 24.44           H  
ATOM    105 3HG2 THR A   7       2.681  10.177   9.603  1.00 24.44           H  
ATOM    106  N   ASN A   8       3.545  14.358  10.532  1.00 24.67           N  
ATOM    107  CA  ASN A   8       4.189  15.660  10.442  1.00 24.67           C  
ATOM    108  C   ASN A   8       3.370  16.717  11.182  1.00 24.67           C  
ATOM    109  O   ASN A   8       2.182  16.917  10.898  1.00 24.67           O  
ATOM    110  CB  ASN A   8       4.410  16.053   8.985  1.00 24.67           C  
ATOM    111  CG  ASN A   8       5.304  17.290   8.800  1.00 24.67           C  
ATOM    112  OD1 ASN A   8       5.335  18.234   9.605  1.00 24.67           O  
ATOM    113  ND2 ASN A   8       6.045  17.285   7.716  1.00 24.67           N  
ATOM    114  H   ASN A   8       3.161  13.975   9.667  1.00 24.67           H  
ATOM    115  HA  ASN A   8       5.162  15.602  10.934  1.00 24.67           H  
ATOM    116 1HB  ASN A   8       4.861  15.213   8.453  1.00 24.67           H  
ATOM    117 2HB  ASN A   8       3.443  16.247   8.513  1.00 24.67           H  
ATOM    118 1HD2 ASN A   8       6.655  18.058   7.520  1.00 24.67           H  
ATOM    119 2HD2 ASN A   8       6.001  16.512   7.083  1.00 24.67           H  
ATOM    120  N   GLU A   9       4.013  17.413  12.109  1.00 24.67           N  
ATOM    121  CA  GLU A   9       3.359  18.459  12.887  1.00 24.67           C  
ATOM    122  C   GLU A   9       2.665  19.477  11.977  1.00 24.67           C  
ATOM    123  O   GLU A   9       1.617  20.012  12.337  1.00 24.67           O  
ATOM    124  CB  GLU A   9       4.377  19.172  13.777  1.00 24.67           C  
ATOM    125  CG  GLU A   9       3.777  20.204  14.714  1.00 24.67           C  
ATOM    126  CD  GLU A   9       4.800  20.841  15.632  1.00 24.67           C  
ATOM    127  OE1 GLU A   9       5.958  20.516  15.520  1.00 24.67           O  
ATOM    128  OE2 GLU A   9       4.418  21.646  16.451  1.00 24.67           O  
ATOM    129  H   GLU A   9       4.983  17.201  12.291  1.00 24.67           H  
ATOM    130  HA  GLU A   9       2.602  17.992  13.519  1.00 24.67           H  
ATOM    131 1HB  GLU A   9       4.909  18.437  14.382  1.00 24.67           H  
ATOM    132 2HB  GLU A   9       5.112  19.677  13.150  1.00 24.67           H  
ATOM    133 1HG  GLU A   9       3.320  20.975  14.113  1.00 24.67           H  
ATOM    134 2HG  GLU A   9       2.996  19.735  15.308  1.00 24.67           H  
ATOM    135  N   GLU A  10       3.243  19.757  10.807  1.00 24.45           N  
ATOM    136  CA  GLU A  10       2.665  20.732   9.889  1.00 24.45           C  
ATOM    137  C   GLU A  10       1.260  20.327   9.431  1.00 24.45           C  
ATOM    138  O   GLU A  10       0.420  21.191   9.156  1.00 24.45           O  
ATOM    139  CB  GLU A  10       3.571  20.961   8.677  1.00 24.45           C  
ATOM    140  CG  GLU A  10       4.872  21.708   8.990  1.00 24.45           C  
ATOM    141  CD  GLU A  10       5.770  21.901   7.774  1.00 24.45           C  
ATOM    142  OE1 GLU A  10       5.489  21.327   6.746  1.00 24.45           O  
ATOM    143  OE2 GLU A  10       6.730  22.633   7.880  1.00 24.45           O  
ATOM    144  H   GLU A  10       4.087  19.256  10.540  1.00 24.45           H  
ATOM    145  HA  GLU A  10       2.581  21.679  10.419  1.00 24.45           H  
ATOM    146 1HB  GLU A  10       3.828  20.001   8.232  1.00 24.45           H  
ATOM    147 2HB  GLU A  10       3.027  21.530   7.924  1.00 24.45           H  
ATOM    148 1HG  GLU A  10       4.625  22.684   9.408  1.00 24.45           H  
ATOM    149 2HG  GLU A  10       5.414  21.146   9.752  1.00 24.45           H  
ATOM    150  N   ASP A  11       0.986  19.019   9.299  1.00 23.88           N  
ATOM    151  CA  ASP A  11      -0.359  18.650   8.874  1.00 23.88           C  
ATOM    152  C   ASP A  11      -1.315  18.911  10.028  1.00 23.88           C  
ATOM    153  O   ASP A  11      -2.415  19.436   9.825  1.00 23.88           O  
ATOM    154  CB  ASP A  11      -0.464  17.189   8.413  1.00 23.88           C  
ATOM    155  CG  ASP A  11       0.203  16.901   7.042  1.00 23.88           C  
ATOM    156  OD1 ASP A  11       0.542  17.838   6.351  1.00 23.88           O  
ATOM    157  OD2 ASP A  11       0.330  15.742   6.693  1.00 23.88           O  
ATOM    158  H   ASP A  11       1.661  18.308   9.564  1.00 23.88           H  
ATOM    159  HA  ASP A  11      -0.649  19.283   8.037  1.00 23.88           H  
ATOM    160 1HB  ASP A  11       0.008  16.549   9.166  1.00 23.88           H  
ATOM    161 2HB  ASP A  11      -1.514  16.903   8.362  1.00 23.88           H  
ATOM    162  N   ASP A  12      -0.882  18.604  11.257  1.00 23.13           N  
ATOM    163  CA  ASP A  12      -1.770  18.874  12.390  1.00 23.13           C  
ATOM    164  C   ASP A  12      -2.032  20.370  12.519  1.00 23.13           C  
ATOM    165  O   ASP A  12      -3.170  20.789  12.741  1.00 23.13           O  
ATOM    166  CB  ASP A  12      -1.203  18.342  13.712  1.00 23.13           C  
ATOM    167  CG  ASP A  12      -1.291  16.811  13.872  1.00 23.13           C  
ATOM    168  OD1 ASP A  12      -2.002  16.178  13.118  1.00 23.13           O  
ATOM    169  OD2 ASP A  12      -0.659  16.297  14.769  1.00 23.13           O  
ATOM    170  H   ASP A  12       0.046  18.185  11.374  1.00 23.13           H  
ATOM    171  HA  ASP A  12      -2.722  18.380  12.206  1.00 23.13           H  
ATOM    172 1HB  ASP A  12      -0.154  18.640  13.792  1.00 23.13           H  
ATOM    173 2HB  ASP A  12      -1.734  18.813  14.544  1.00 23.13           H  
ATOM    174  N   LEU A  13      -0.997  21.184  12.314  1.00 22.20           N  
ATOM    175  CA  LEU A  13      -1.155  22.629  12.407  1.00 22.20           C  
ATOM    176  C   LEU A  13      -2.076  23.151  11.316  1.00 22.20           C  
ATOM    177  O   LEU A  13      -2.895  24.040  11.551  1.00 22.20           O  
ATOM    178  CB  LEU A  13       0.202  23.316  12.327  1.00 22.20           C  
ATOM    179  CG  LEU A  13       1.106  23.085  13.530  1.00 22.20           C  
ATOM    180  CD1 LEU A  13       2.489  23.649  13.240  1.00 22.20           C  
ATOM    181  CD2 LEU A  13       0.483  23.739  14.749  1.00 22.20           C  
ATOM    182  H   LEU A  13      -0.074  20.784  12.132  1.00 22.20           H  
ATOM    183  HA  LEU A  13      -1.601  22.860  13.375  1.00 22.20           H  
ATOM    184 1HB  LEU A  13       0.721  22.943  11.446  1.00 22.20           H  
ATOM    185 2HB  LEU A  13       0.051  24.386  12.214  1.00 22.20           H  
ATOM    186  HG  LEU A  13       1.203  22.021  13.714  1.00 22.20           H  
ATOM    187 1HD1 LEU A  13       3.139  23.475  14.102  1.00 22.20           H  
ATOM    188 2HD1 LEU A  13       2.907  23.149  12.368  1.00 22.20           H  
ATOM    189 3HD1 LEU A  13       2.416  24.716  13.050  1.00 22.20           H  
ATOM    190 1HD2 LEU A  13       1.122  23.567  15.615  1.00 22.20           H  
ATOM    191 2HD2 LEU A  13       0.380  24.810  14.578  1.00 22.20           H  
ATOM    192 3HD2 LEU A  13      -0.505  23.303  14.935  1.00 22.20           H  
ATOM    193  N   SER A  14      -1.974  22.572  10.116  1.00 20.99           N  
ATOM    194  CA  SER A  14      -2.821  23.000   9.016  1.00 20.99           C  
ATOM    195  C   SER A  14      -4.282  22.786   9.389  1.00 20.99           C  
ATOM    196  O   SER A  14      -5.138  23.615   9.082  1.00 20.99           O  
ATOM    197  CB  SER A  14      -2.476  22.235   7.756  1.00 20.99           C  
ATOM    198  OG  SER A  14      -1.172  22.544   7.327  1.00 20.99           O  
ATOM    199  H   SER A  14      -1.272  21.854   9.943  1.00 20.99           H  
ATOM    200  HA  SER A  14      -2.658  24.063   8.841  1.00 20.99           H  
ATOM    201 1HB  SER A  14      -2.556  21.166   7.941  1.00 20.99           H  
ATOM    202 2HB  SER A  14      -3.188  22.486   6.976  1.00 20.99           H  
ATOM    203  HG  SER A  14      -0.566  22.126   7.987  1.00 20.99           H  
ATOM    204  N   VAL A  15      -4.563  21.675  10.070  1.00 19.50           N  
ATOM    205  CA  VAL A  15      -5.918  21.400  10.524  1.00 19.50           C  
ATOM    206  C   VAL A  15      -6.341  22.319  11.663  1.00 19.50           C  
ATOM    207  O   VAL A  15      -7.434  22.884  11.628  1.00 19.50           O  
ATOM    208  CB  VAL A  15      -6.056  19.949  10.998  1.00 19.50           C  
ATOM    209  CG1 VAL A  15      -7.440  19.750  11.625  1.00 19.50           C  
ATOM    210  CG2 VAL A  15      -5.848  19.018   9.818  1.00 19.50           C  
ATOM    211  H   VAL A  15      -3.816  21.003  10.259  1.00 19.50           H  
ATOM    212  HA  VAL A  15      -6.594  21.553   9.686  1.00 19.50           H  
ATOM    213  HB  VAL A  15      -5.306  19.744  11.763  1.00 19.50           H  
ATOM    214 1HG1 VAL A  15      -7.537  18.723  11.971  1.00 19.50           H  
ATOM    215 2HG1 VAL A  15      -7.557  20.430  12.471  1.00 19.50           H  
ATOM    216 3HG1 VAL A  15      -8.210  19.957  10.883  1.00 19.50           H  
ATOM    217 1HG2 VAL A  15      -5.937  17.985  10.150  1.00 19.50           H  
ATOM    218 2HG2 VAL A  15      -6.597  19.223   9.056  1.00 19.50           H  
ATOM    219 3HG2 VAL A  15      -4.856  19.180   9.403  1.00 19.50           H  
ATOM    220  N   GLU A  16      -5.474  22.522  12.657  1.00 17.97           N  
ATOM    221  CA  GLU A  16      -5.840  23.359  13.801  1.00 17.97           C  
ATOM    222  C   GLU A  16      -6.189  24.784  13.380  1.00 17.97           C  
ATOM    223  O   GLU A  16      -7.135  25.375  13.900  1.00 17.97           O  
ATOM    224  CB  GLU A  16      -4.718  23.391  14.845  1.00 17.97           C  
ATOM    225  CG  GLU A  16      -4.530  22.082  15.622  1.00 17.97           C  
ATOM    226  CD  GLU A  16      -3.366  22.124  16.602  1.00 17.97           C  
ATOM    227  OE1 GLU A  16      -2.645  23.095  16.609  1.00 17.97           O  
ATOM    228  OE2 GLU A  16      -3.208  21.182  17.346  1.00 17.97           O  
ATOM    229  H   GLU A  16      -4.569  22.050  12.636  1.00 17.97           H  
ATOM    230  HA  GLU A  16      -6.715  22.920  14.267  1.00 17.97           H  
ATOM    231 1HB  GLU A  16      -3.774  23.620  14.349  1.00 17.97           H  
ATOM    232 2HB  GLU A  16      -4.912  24.185  15.564  1.00 17.97           H  
ATOM    233 1HG  GLU A  16      -5.448  21.873  16.172  1.00 17.97           H  
ATOM    234 2HG  GLU A  16      -4.377  21.272  14.915  1.00 17.97           H  
ATOM    235  N   LYS A  17      -5.478  25.313  12.388  1.00 16.79           N  
ATOM    236  CA  LYS A  17      -5.723  26.659  11.874  1.00 16.79           C  
ATOM    237  C   LYS A  17      -7.118  26.829  11.261  1.00 16.79           C  
ATOM    238  O   LYS A  17      -7.582  27.956  11.076  1.00 16.79           O  
ATOM    239  CB  LYS A  17      -4.655  27.048  10.852  1.00 16.79           C  
ATOM    240  CG  LYS A  17      -3.268  27.308  11.445  1.00 16.79           C  
ATOM    241  CD  LYS A  17      -2.260  27.643  10.356  1.00 16.79           C  
ATOM    242  CE  LYS A  17      -0.878  27.912  10.934  1.00 16.79           C  
ATOM    243  NZ  LYS A  17       0.114  28.238   9.869  1.00 16.79           N  
ATOM    244  H   LYS A  17      -4.700  24.774  12.000  1.00 16.79           H  
ATOM    245  HA  LYS A  17      -5.653  27.352  12.712  1.00 16.79           H  
ATOM    246 1HB  LYS A  17      -4.555  26.239  10.119  1.00 16.79           H  
ATOM    247 2HB  LYS A  17      -4.971  27.940  10.316  1.00 16.79           H  
ATOM    248 1HG  LYS A  17      -3.328  28.145  12.141  1.00 16.79           H  
ATOM    249 2HG  LYS A  17      -2.932  26.436  11.993  1.00 16.79           H  
ATOM    250 1HD  LYS A  17      -2.196  26.800   9.663  1.00 16.79           H  
ATOM    251 2HD  LYS A  17      -2.594  28.520   9.804  1.00 16.79           H  
ATOM    252 1HE  LYS A  17      -0.940  28.748  11.629  1.00 16.79           H  
ATOM    253 2HE  LYS A  17      -0.539  27.026  11.475  1.00 16.79           H  
ATOM    254 1HZ  LYS A  17       1.017  28.412  10.287  1.00 16.79           H  
ATOM    255 2HZ  LYS A  17       0.185  27.463   9.225  1.00 16.79           H  
ATOM    256 3HZ  LYS A  17      -0.188  29.063   9.370  1.00 16.79           H  
ATOM    257  N   LYS A  18      -7.764  25.724  10.889  1.00 16.07           N  
ATOM    258  CA  LYS A  18      -9.085  25.751  10.288  1.00 16.07           C  
ATOM    259  C   LYS A  18     -10.198  25.646  11.333  1.00 16.07           C  
ATOM    260  O   LYS A  18     -11.382  25.700  10.989  1.00 16.07           O  
ATOM    261  CB  LYS A  18      -9.217  24.610   9.280  1.00 16.07           C  
ATOM    262  CG  LYS A  18      -8.289  24.731   8.085  1.00 16.07           C  
ATOM    263  CD  LYS A  18      -8.449  23.557   7.131  1.00 16.07           C  
ATOM    264  CE  LYS A  18      -7.501  23.677   5.944  1.00 16.07           C  
ATOM    265  NZ  LYS A  18      -7.644  22.531   4.999  1.00 16.07           N  
ATOM    266  H   LYS A  18      -7.358  24.808  11.074  1.00 16.07           H  
ATOM    267  HA  LYS A  18      -9.207  26.698   9.764  1.00 16.07           H  
ATOM    268 1HB  LYS A  18      -8.999  23.664   9.778  1.00 16.07           H  
ATOM    269 2HB  LYS A  18     -10.241  24.560   8.916  1.00 16.07           H  
ATOM    270 1HG  LYS A  18      -8.504  25.658   7.553  1.00 16.07           H  
ATOM    271 2HG  LYS A  18      -7.261  24.770   8.438  1.00 16.07           H  
ATOM    272 1HD  LYS A  18      -8.223  22.632   7.667  1.00 16.07           H  
ATOM    273 2HD  LYS A  18      -9.475  23.510   6.770  1.00 16.07           H  
ATOM    274 1HE  LYS A  18      -7.708  24.603   5.412  1.00 16.07           H  
ATOM    275 2HE  LYS A  18      -6.474  23.702   6.315  1.00 16.07           H  
ATOM    276 1HZ  LYS A  18      -6.998  22.646   4.232  1.00 16.07           H  
ATOM    277 2HZ  LYS A  18      -7.442  21.669   5.484  1.00 16.07           H  
ATOM    278 3HZ  LYS A  18      -8.589  22.503   4.641  1.00 16.07           H  
ATOM    279  N   LEU A  19      -9.839  25.464  12.604  1.00 15.69           N  
ATOM    280  CA  LEU A  19     -10.860  25.282  13.621  1.00 15.69           C  
ATOM    281  C   LEU A  19     -11.270  26.643  14.194  1.00 15.69           C  
ATOM    282  O   LEU A  19     -10.428  27.528  14.331  1.00 15.69           O  
ATOM    283  CB  LEU A  19     -10.314  24.364  14.717  1.00 15.69           C  
ATOM    284  CG  LEU A  19      -9.876  22.985  14.216  1.00 15.69           C  
ATOM    285  CD1 LEU A  19      -9.324  22.167  15.369  1.00 15.69           C  
ATOM    286  CD2 LEU A  19     -11.036  22.301  13.541  1.00 15.69           C  
ATOM    287  H   LEU A  19      -8.855  25.446  12.877  1.00 15.69           H  
ATOM    288  HA  LEU A  19     -11.704  24.795  13.148  1.00 15.69           H  
ATOM    289 1HB  LEU A  19      -9.441  24.844  15.164  1.00 15.69           H  
ATOM    290 2HB  LEU A  19     -11.066  24.230  15.490  1.00 15.69           H  
ATOM    291  HG  LEU A  19      -9.077  23.112  13.493  1.00 15.69           H  
ATOM    292 1HD1 LEU A  19      -8.991  21.198  14.997  1.00 15.69           H  
ATOM    293 2HD1 LEU A  19      -8.483  22.693  15.818  1.00 15.69           H  
ATOM    294 3HD1 LEU A  19     -10.101  22.023  16.118  1.00 15.69           H  
ATOM    295 1HD2 LEU A  19     -10.713  21.329  13.166  1.00 15.69           H  
ATOM    296 2HD2 LEU A  19     -11.847  22.167  14.257  1.00 15.69           H  
ATOM    297 3HD2 LEU A  19     -11.383  22.915  12.709  1.00 15.69           H  
ATOM    298  N   PRO A  20     -12.551  26.851  14.540  1.00 15.43           N  
ATOM    299  CA  PRO A  20     -13.042  28.090  15.112  1.00 15.43           C  
ATOM    300  C   PRO A  20     -12.561  28.270  16.564  1.00 15.43           C  
ATOM    301  O   PRO A  20     -12.432  27.285  17.283  1.00 15.43           O  
ATOM    302  CB  PRO A  20     -14.566  27.879  15.046  1.00 15.43           C  
ATOM    303  CG  PRO A  20     -14.758  26.376  15.084  1.00 15.43           C  
ATOM    304  CD  PRO A  20     -13.566  25.806  14.343  1.00 15.43           C  
ATOM    305  HA  PRO A  20     -12.755  28.907  14.447  1.00 15.43           H  
ATOM    306 1HB  PRO A  20     -15.057  28.356  15.890  1.00 15.43           H  
ATOM    307 2HB  PRO A  20     -14.970  28.343  14.136  1.00 15.43           H  
ATOM    308 1HG  PRO A  20     -14.811  26.036  16.134  1.00 15.43           H  
ATOM    309 2HG  PRO A  20     -15.718  26.105  14.618  1.00 15.43           H  
ATOM    310 1HD  PRO A  20     -13.267  24.861  14.815  1.00 15.43           H  
ATOM    311 2HD  PRO A  20     -13.796  25.689  13.270  1.00 15.43           H  
ATOM    312  N   PRO A  21     -12.292  29.515  17.011  1.00 15.04           N  
ATOM    313  CA  PRO A  21     -12.051  29.931  18.389  1.00 15.04           C  
ATOM    314  C   PRO A  21     -13.135  29.502  19.420  1.00 15.04           C  
ATOM    315  O   PRO A  21     -12.780  28.885  20.422  1.00 15.04           O  
ATOM    316  CB  PRO A  21     -11.868  31.454  18.253  1.00 15.04           C  
ATOM    317  CG  PRO A  21     -11.298  31.623  16.877  1.00 15.04           C  
ATOM    318  CD  PRO A  21     -12.032  30.600  16.028  1.00 15.04           C  
ATOM    319  HA  PRO A  21     -11.089  29.492  18.696  1.00 15.04           H  
ATOM    320 1HB  PRO A  21     -12.752  32.022  18.448  1.00 15.04           H  
ATOM    321 2HB  PRO A  21     -11.139  31.785  19.011  1.00 15.04           H  
ATOM    322 1HG  PRO A  21     -11.447  32.657  16.527  1.00 15.04           H  
ATOM    323 2HG  PRO A  21     -10.212  31.449  16.898  1.00 15.04           H  
ATOM    324 1HD  PRO A  21     -12.966  31.004  15.615  1.00 15.04           H  
ATOM    325 2HD  PRO A  21     -11.326  30.264  15.249  1.00 15.04           H  
ATOM    326  N   PRO A  22     -14.449  29.845  19.260  1.00 14.46           N  
ATOM    327  CA  PRO A  22     -15.494  29.561  20.233  1.00 14.46           C  
ATOM    328  C   PRO A  22     -15.833  28.088  20.338  1.00 14.46           C  
ATOM    329  O   PRO A  22     -15.688  27.322  19.382  1.00 14.46           O  
ATOM    330  CB  PRO A  22     -16.698  30.331  19.685  1.00 14.46           C  
ATOM    331  CG  PRO A  22     -16.463  30.407  18.205  1.00 14.46           C  
ATOM    332  CD  PRO A  22     -14.982  30.569  18.056  1.00 14.46           C  
ATOM    333  HA  PRO A  22     -15.191  29.955  21.214  1.00 14.46           H  
ATOM    334 1HB  PRO A  22     -17.626  29.794  19.940  1.00 14.46           H  
ATOM    335 2HB  PRO A  22     -16.759  31.320  20.161  1.00 14.46           H  
ATOM    336 1HG  PRO A  22     -16.835  29.492  17.720  1.00 14.46           H  
ATOM    337 2HG  PRO A  22     -17.027  31.246  17.772  1.00 14.46           H  
ATOM    338 1HD  PRO A  22     -14.708  30.136  17.135  1.00 14.46           H  
ATOM    339 2HD  PRO A  22     -14.787  31.632  18.094  1.00 14.46           H  
ATOM    340  N   GLU A  23     -16.408  27.705  21.474  1.00 13.67           N  
ATOM    341  CA  GLU A  23     -16.821  26.322  21.686  1.00 13.67           C  
ATOM    342  C   GLU A  23     -18.134  26.010  20.973  1.00 13.67           C  
ATOM    343  O   GLU A  23     -19.191  25.871  21.590  1.00 13.67           O  
ATOM    344  CB  GLU A  23     -16.962  26.039  23.186  1.00 13.67           C  
ATOM    345  CG  GLU A  23     -15.658  26.153  23.973  1.00 13.67           C  
ATOM    346  CD  GLU A  23     -15.817  25.855  25.451  1.00 13.67           C  
ATOM    347  OE1 GLU A  23     -16.930  25.686  25.892  1.00 13.67           O  
ATOM    348  OE2 GLU A  23     -14.821  25.795  26.134  1.00 13.67           O  
ATOM    349  H   GLU A  23     -16.530  28.375  22.220  1.00 13.67           H  
ATOM    350  HA  GLU A  23     -16.050  25.666  21.276  1.00 13.67           H  
ATOM    351 1HB  GLU A  23     -17.680  26.737  23.621  1.00 13.67           H  
ATOM    352 2HB  GLU A  23     -17.358  25.033  23.328  1.00 13.67           H  
ATOM    353 1HG  GLU A  23     -14.933  25.458  23.550  1.00 13.67           H  
ATOM    354 2HG  GLU A  23     -15.263  27.162  23.851  1.00 13.67           H  
ATOM    355  N   TYR A  24     -18.040  25.923  19.656  1.00 12.59           N  
ATOM    356  CA  TYR A  24     -19.166  25.657  18.774  1.00 12.59           C  
ATOM    357  C   TYR A  24     -19.847  24.342  19.077  1.00 12.59           C  
ATOM    358  O   TYR A  24     -19.182  23.320  19.267  1.00 12.59           O  
ATOM    359  CB  TYR A  24     -18.714  25.668  17.316  1.00 12.59           C  
ATOM    360  CG  TYR A  24     -19.811  25.277  16.342  1.00 12.59           C  
ATOM    361  CD1 TYR A  24     -20.821  26.168  16.010  1.00 12.59           C  
ATOM    362  CD2 TYR A  24     -19.794  24.008  15.779  1.00 12.59           C  
ATOM    363  CE1 TYR A  24     -21.809  25.784  15.123  1.00 12.59           C  
ATOM    364  CE2 TYR A  24     -20.772  23.631  14.895  1.00 12.59           C  
ATOM    365  CZ  TYR A  24     -21.779  24.512  14.564  1.00 12.59           C  
ATOM    366  OH  TYR A  24     -22.765  24.134  13.675  1.00 12.59           O  
ATOM    367  H   TYR A  24     -17.112  26.090  19.264  1.00 12.59           H  
ATOM    368  HA  TYR A  24     -19.903  26.449  18.918  1.00 12.59           H  
ATOM    369 1HB  TYR A  24     -18.359  26.666  17.055  1.00 12.59           H  
ATOM    370 2HB  TYR A  24     -17.879  24.980  17.188  1.00 12.59           H  
ATOM    371  HD1 TYR A  24     -20.840  27.165  16.452  1.00 12.59           H  
ATOM    372  HD2 TYR A  24     -19.003  23.309  16.041  1.00 12.59           H  
ATOM    373  HE1 TYR A  24     -22.606  26.479  14.860  1.00 12.59           H  
ATOM    374  HE2 TYR A  24     -20.752  22.636  14.456  1.00 12.59           H  
ATOM    375  HH  TYR A  24     -23.353  24.880  13.515  1.00 12.59           H  
ATOM    376  N   VAL A  25     -21.174  24.365  19.111  1.00 11.37           N  
ATOM    377  CA  VAL A  25     -21.939  23.155  19.334  1.00 11.37           C  
ATOM    378  C   VAL A  25     -22.700  22.779  18.052  1.00 11.37           C  
ATOM    379  O   VAL A  25     -23.545  23.559  17.609  1.00 11.37           O  
ATOM    380  CB  VAL A  25     -22.943  23.351  20.469  1.00 11.37           C  
ATOM    381  CG1 VAL A  25     -23.723  22.067  20.669  1.00 11.37           C  
ATOM    382  CG2 VAL A  25     -22.206  23.753  21.730  1.00 11.37           C  
ATOM    383  H   VAL A  25     -21.654  25.242  18.969  1.00 11.37           H  
ATOM    384  HA  VAL A  25     -21.261  22.379  19.661  1.00 11.37           H  
ATOM    385  HB  VAL A  25     -23.652  24.131  20.191  1.00 11.37           H  
ATOM    386 1HG1 VAL A  25     -24.458  22.199  21.464  1.00 11.37           H  
ATOM    387 2HG1 VAL A  25     -24.226  21.805  19.750  1.00 11.37           H  
ATOM    388 3HG1 VAL A  25     -23.036  21.266  20.940  1.00 11.37           H  
ATOM    389 1HG2 VAL A  25     -22.918  23.897  22.541  1.00 11.37           H  
ATOM    390 2HG2 VAL A  25     -21.499  22.968  22.000  1.00 11.37           H  
ATOM    391 3HG2 VAL A  25     -21.661  24.684  21.561  1.00 11.37           H  
ATOM    392  N   PRO A  26     -22.405  21.626  17.422  1.00 10.25           N  
ATOM    393  CA  PRO A  26     -23.034  21.112  16.217  1.00 10.25           C  
ATOM    394  C   PRO A  26     -24.521  20.919  16.380  1.00 10.25           C  
ATOM    395  O   PRO A  26     -24.992  20.554  17.452  1.00 10.25           O  
ATOM    396  CB  PRO A  26     -22.336  19.765  16.009  1.00 10.25           C  
ATOM    397  CG  PRO A  26     -21.012  19.907  16.700  1.00 10.25           C  
ATOM    398  CD  PRO A  26     -21.278  20.790  17.892  1.00 10.25           C  
ATOM    399  HA  PRO A  26     -22.836  21.794  15.380  1.00 10.25           H  
ATOM    400 1HB  PRO A  26     -22.952  18.958  16.432  1.00 10.25           H  
ATOM    401 2HB  PRO A  26     -22.234  19.560  14.934  1.00 10.25           H  
ATOM    402 1HG  PRO A  26     -20.622  18.918  16.983  1.00 10.25           H  
ATOM    403 2HG  PRO A  26     -20.275  20.352  16.013  1.00 10.25           H  
ATOM    404 1HD  PRO A  26     -21.556  20.199  18.779  1.00 10.25           H  
ATOM    405 2HD  PRO A  26     -20.363  21.385  18.037  1.00 10.25           H  
ATOM    406  N   LEU A  27     -25.257  21.044  15.283  1.00  9.41           N  
ATOM    407  CA  LEU A  27     -26.709  20.863  15.305  1.00  9.41           C  
ATOM    408  C   LEU A  27     -27.068  19.452  15.765  1.00  9.41           C  
ATOM    409  O   LEU A  27     -28.111  19.211  16.367  1.00  9.41           O  
ATOM    410  CB  LEU A  27     -27.284  21.093  13.909  1.00  9.41           C  
ATOM    411  CG  LEU A  27     -27.153  22.512  13.375  1.00  9.41           C  
ATOM    412  CD1 LEU A  27     -27.671  22.563  11.952  1.00  9.41           C  
ATOM    413  CD2 LEU A  27     -27.893  23.438  14.279  1.00  9.41           C  
ATOM    414  H   LEU A  27     -24.810  21.321  14.420  1.00  9.41           H  
ATOM    415  HA  LEU A  27     -27.143  21.583  15.998  1.00  9.41           H  
ATOM    416 1HB  LEU A  27     -26.791  20.423  13.208  1.00  9.41           H  
ATOM    417 2HB  LEU A  27     -28.345  20.848  13.929  1.00  9.41           H  
ATOM    418  HG  LEU A  27     -26.100  22.800  13.358  1.00  9.41           H  
ATOM    419 1HD1 LEU A  27     -27.568  23.575  11.563  1.00  9.41           H  
ATOM    420 2HD1 LEU A  27     -27.097  21.875  11.329  1.00  9.41           H  
ATOM    421 3HD1 LEU A  27     -28.721  22.274  11.938  1.00  9.41           H  
ATOM    422 1HD2 LEU A  27     -27.797  24.461  13.920  1.00  9.41           H  
ATOM    423 2HD2 LEU A  27     -28.945  23.159  14.315  1.00  9.41           H  
ATOM    424 3HD2 LEU A  27     -27.458  23.356  15.264  1.00  9.41           H  
ATOM    425  N   ALA A  28     -26.171  18.510  15.485  1.00  8.84           N  
ATOM    426  CA  ALA A  28     -26.334  17.107  15.843  1.00  8.84           C  
ATOM    427  C   ALA A  28     -26.476  16.926  17.356  1.00  8.84           C  
ATOM    428  O   ALA A  28     -27.060  15.942  17.817  1.00  8.84           O  
ATOM    429  CB  ALA A  28     -25.130  16.319  15.352  1.00  8.84           C  
ATOM    430  H   ALA A  28     -25.339  18.788  14.996  1.00  8.84           H  
ATOM    431  HA  ALA A  28     -27.235  16.733  15.366  1.00  8.84           H  
ATOM    432 1HB  ALA A  28     -25.259  15.265  15.601  1.00  8.84           H  
ATOM    433 2HB  ALA A  28     -25.041  16.429  14.272  1.00  8.84           H  
ATOM    434 3HB  ALA A  28     -24.231  16.697  15.834  1.00  8.84           H  
ATOM    435  N   ALA A  29     -25.893  17.843  18.129  1.00  8.40           N  
ATOM    436  CA  ALA A  29     -25.900  17.807  19.580  1.00  8.40           C  
ATOM    437  C   ALA A  29     -27.165  18.425  20.175  1.00  8.40           C  
ATOM    438  O   ALA A  29     -27.357  18.409  21.399  1.00  8.40           O  
ATOM    439  CB  ALA A  29     -24.689  18.541  20.108  1.00  8.40           C  
ATOM    440  H   ALA A  29     -25.456  18.655  17.697  1.00  8.40           H  
ATOM    441  HA  ALA A  29     -25.857  16.763  19.892  1.00  8.40           H  
ATOM    442 1HB  ALA A  29     -24.675  18.499  21.196  1.00  8.40           H  
ATOM    443 2HB  ALA A  29     -23.784  18.089  19.712  1.00  8.40           H  
ATOM    444 3HB  ALA A  29     -24.750  19.564  19.785  1.00  8.40           H  
ATOM    445  N   TYR A  30     -28.052  18.971  19.338  1.00  8.03           N  
ATOM    446  CA  TYR A  30     -29.227  19.651  19.871  1.00  8.03           C  
ATOM    447  C   TYR A  30     -30.289  18.649  20.321  1.00  8.03           C  
ATOM    448  O   TYR A  30     -31.332  18.451  19.686  1.00  8.03           O  
ATOM    449  CB  TYR A  30     -29.799  20.650  18.857  1.00  8.03           C  
ATOM    450  CG  TYR A  30     -28.907  21.872  18.569  1.00  8.03           C  
ATOM    451  CD1 TYR A  30     -27.578  21.929  18.994  1.00  8.03           C  
ATOM    452  CD2 TYR A  30     -29.450  22.958  17.894  1.00  8.03           C  
ATOM    453  CE1 TYR A  30     -26.816  23.050  18.718  1.00  8.03           C  
ATOM    454  CE2 TYR A  30     -28.676  24.076  17.636  1.00  8.03           C  
ATOM    455  CZ  TYR A  30     -27.358  24.110  18.042  1.00  8.03           C  
ATOM    456  OH  TYR A  30     -26.568  25.206  17.777  1.00  8.03           O  
ATOM    457  H   TYR A  30     -27.916  18.944  18.327  1.00  8.03           H  
ATOM    458  HA  TYR A  30     -28.921  20.215  20.752  1.00  8.03           H  
ATOM    459 1HB  TYR A  30     -29.971  20.135  17.915  1.00  8.03           H  
ATOM    460 2HB  TYR A  30     -30.750  21.012  19.193  1.00  8.03           H  
ATOM    461  HD1 TYR A  30     -27.132  21.103  19.528  1.00  8.03           H  
ATOM    462  HD2 TYR A  30     -30.487  22.928  17.567  1.00  8.03           H  
ATOM    463  HE1 TYR A  30     -25.790  23.104  19.027  1.00  8.03           H  
ATOM    464  HE2 TYR A  30     -29.105  24.925  17.103  1.00  8.03           H  
ATOM    465  HH  TYR A  30     -25.638  24.975  17.951  1.00  8.03           H  
ATOM    466  N   SER A  31     -30.022  18.049  21.478  1.00  7.74           N  
ATOM    467  CA  SER A  31     -30.814  16.965  22.049  1.00  7.74           C  
ATOM    468  C   SER A  31     -32.147  17.420  22.640  1.00  7.74           C  
ATOM    469  O   SER A  31     -32.361  17.381  23.852  1.00  7.74           O  
ATOM    470  CB  SER A  31     -30.007  16.279  23.133  1.00  7.74           C  
ATOM    471  OG  SER A  31     -28.819  15.737  22.617  1.00  7.74           O  
ATOM    472  H   SER A  31     -29.142  18.310  21.916  1.00  7.74           H  
ATOM    473  HA  SER A  31     -31.024  16.251  21.256  1.00  7.74           H  
ATOM    474 1HB  SER A  31     -29.772  16.996  23.920  1.00  7.74           H  
ATOM    475 2HB  SER A  31     -30.606  15.488  23.579  1.00  7.74           H  
ATOM    476  HG  SER A  31     -28.268  16.498  22.354  1.00  7.74           H  
ATOM    477  N   TYR A  32     -33.035  17.836  21.752  1.00  7.55           N  
ATOM    478  CA  TYR A  32     -34.362  18.340  22.076  1.00  7.55           C  
ATOM    479  C   TYR A  32     -35.437  17.448  21.470  1.00  7.55           C  
ATOM    480  O   TYR A  32     -35.128  16.443  20.818  1.00  7.55           O  
ATOM    481  CB  TYR A  32     -34.526  19.793  21.629  1.00  7.55           C  
ATOM    482  CG  TYR A  32     -33.572  20.730  22.331  1.00  7.55           C  
ATOM    483  CD1 TYR A  32     -32.374  21.024  21.751  1.00  7.55           C  
ATOM    484  CD2 TYR A  32     -33.893  21.263  23.564  1.00  7.55           C  
ATOM    485  CE1 TYR A  32     -31.470  21.857  22.374  1.00  7.55           C  
ATOM    486  CE2 TYR A  32     -32.998  22.099  24.206  1.00  7.55           C  
ATOM    487  CZ  TYR A  32     -31.787  22.397  23.612  1.00  7.55           C  
ATOM    488  OH  TYR A  32     -30.893  23.228  24.250  1.00  7.55           O  
ATOM    489  H   TYR A  32     -32.725  17.841  20.781  1.00  7.55           H  
ATOM    490  HA  TYR A  32     -34.488  18.310  23.158  1.00  7.55           H  
ATOM    491 1HB  TYR A  32     -34.347  19.864  20.554  1.00  7.55           H  
ATOM    492 2HB  TYR A  32     -35.539  20.136  21.819  1.00  7.55           H  
ATOM    493  HD1 TYR A  32     -32.154  20.595  20.797  1.00  7.55           H  
ATOM    494  HD2 TYR A  32     -34.846  21.021  24.031  1.00  7.55           H  
ATOM    495  HE1 TYR A  32     -30.516  22.086  21.898  1.00  7.55           H  
ATOM    496  HE2 TYR A  32     -33.247  22.520  25.182  1.00  7.55           H  
ATOM    497  HH  TYR A  32     -31.258  23.499  25.096  1.00  7.55           H  
ATOM    498  N   SER A  33     -36.705  17.839  21.652  1.00  7.48           N  
ATOM    499  CA  SER A  33     -37.878  17.081  21.188  1.00  7.48           C  
ATOM    500  C   SER A  33     -37.890  16.831  19.677  1.00  7.48           C  
ATOM    501  O   SER A  33     -38.590  15.946  19.196  1.00  7.48           O  
ATOM    502  CB  SER A  33     -39.144  17.808  21.604  1.00  7.48           C  
ATOM    503  OG  SER A  33     -39.252  19.048  20.957  1.00  7.48           O  
ATOM    504  H   SER A  33     -36.873  18.684  22.180  1.00  7.48           H  
ATOM    505  HA  SER A  33     -37.868  16.108  21.684  1.00  7.48           H  
ATOM    506 1HB  SER A  33     -40.010  17.192  21.358  1.00  7.48           H  
ATOM    507 2HB  SER A  33     -39.143  17.954  22.682  1.00  7.48           H  
ATOM    508  HG  SER A  33     -40.101  19.414  21.223  1.00  7.48           H  
ATOM    509  N   LEU A  34     -37.080  17.570  18.929  1.00  7.55           N  
ATOM    510  CA  LEU A  34     -36.925  17.358  17.496  1.00  7.55           C  
ATOM    511  C   LEU A  34     -36.625  15.893  17.189  1.00  7.55           C  
ATOM    512  O   LEU A  34     -37.107  15.336  16.208  1.00  7.55           O  
ATOM    513  CB  LEU A  34     -35.774  18.216  16.961  1.00  7.55           C  
ATOM    514  CG  LEU A  34     -35.458  18.041  15.480  1.00  7.55           C  
ATOM    515  CD1 LEU A  34     -36.666  18.415  14.644  1.00  7.55           C  
ATOM    516  CD2 LEU A  34     -34.255  18.893  15.119  1.00  7.55           C  
ATOM    517  H   LEU A  34     -36.545  18.293  19.382  1.00  7.55           H  
ATOM    518  HA  LEU A  34     -37.853  17.635  16.998  1.00  7.55           H  
ATOM    519 1HB  LEU A  34     -36.013  19.261  17.132  1.00  7.55           H  
ATOM    520 2HB  LEU A  34     -34.872  17.970  17.526  1.00  7.55           H  
ATOM    521  HG  LEU A  34     -35.224  17.014  15.300  1.00  7.55           H  
ATOM    522 1HD1 LEU A  34     -36.438  18.272  13.588  1.00  7.55           H  
ATOM    523 2HD1 LEU A  34     -37.500  17.776  14.924  1.00  7.55           H  
ATOM    524 3HD1 LEU A  34     -36.923  19.454  14.822  1.00  7.55           H  
ATOM    525 1HD2 LEU A  34     -34.011  18.760  14.067  1.00  7.55           H  
ATOM    526 2HD2 LEU A  34     -34.483  19.940  15.307  1.00  7.55           H  
ATOM    527 3HD2 LEU A  34     -33.401  18.591  15.730  1.00  7.55           H  
ATOM    528  N   LEU A  35     -35.838  15.254  18.050  1.00  7.84           N  
ATOM    529  CA  LEU A  35     -35.422  13.879  17.825  1.00  7.84           C  
ATOM    530  C   LEU A  35     -36.603  12.907  17.803  1.00  7.84           C  
ATOM    531  O   LEU A  35     -36.553  11.870  17.147  1.00  7.84           O  
ATOM    532  CB  LEU A  35     -34.449  13.455  18.923  1.00  7.84           C  
ATOM    533  CG  LEU A  35     -33.103  14.181  18.920  1.00  7.84           C  
ATOM    534  CD1 LEU A  35     -32.295  13.739  20.131  1.00  7.84           C  
ATOM    535  CD2 LEU A  35     -32.386  13.890  17.621  1.00  7.84           C  
ATOM    536  H   LEU A  35     -35.516  15.737  18.889  1.00  7.84           H  
ATOM    537  HA  LEU A  35     -34.916  13.829  16.863  1.00  7.84           H  
ATOM    538 1HB  LEU A  35     -34.924  13.639  19.891  1.00  7.84           H  
ATOM    539 2HB  LEU A  35     -34.261  12.387  18.829  1.00  7.84           H  
ATOM    540  HG  LEU A  35     -33.268  15.260  19.005  1.00  7.84           H  
ATOM    541 1HD1 LEU A  35     -31.339  14.255  20.138  1.00  7.84           H  
ATOM    542 2HD1 LEU A  35     -32.848  13.982  21.041  1.00  7.84           H  
ATOM    543 3HD1 LEU A  35     -32.123  12.665  20.083  1.00  7.84           H  
ATOM    544 1HD2 LEU A  35     -31.428  14.414  17.607  1.00  7.84           H  
ATOM    545 2HD2 LEU A  35     -32.218  12.818  17.525  1.00  7.84           H  
ATOM    546 3HD2 LEU A  35     -33.002  14.237  16.798  1.00  7.84           H  
ATOM    547  N   ASP A  36     -37.700  13.253  18.474  1.00  8.41           N  
ATOM    548  CA  ASP A  36     -38.852  12.368  18.566  1.00  8.41           C  
ATOM    549  C   ASP A  36     -39.691  12.428  17.297  1.00  8.41           C  
ATOM    550  O   ASP A  36     -40.640  11.658  17.130  1.00  8.41           O  
ATOM    551  CB  ASP A  36     -39.699  12.735  19.785  1.00  8.41           C  
ATOM    552  CG  ASP A  36     -39.012  12.399  21.124  1.00  8.41           C  
ATOM    553  OD1 ASP A  36     -38.189  11.507  21.163  1.00  8.41           O  
ATOM    554  OD2 ASP A  36     -39.306  13.064  22.090  1.00  8.41           O  
ATOM    555  H   ASP A  36     -37.758  14.161  18.928  1.00  8.41           H  
ATOM    556  HA  ASP A  36     -38.494  11.347  18.688  1.00  8.41           H  
ATOM    557 1HB  ASP A  36     -39.917  13.805  19.760  1.00  8.41           H  
ATOM    558 2HB  ASP A  36     -40.650  12.207  19.736  1.00  8.41           H  
ATOM    559  N   LYS A  37     -39.353  13.354  16.399  1.00  9.23           N  
ATOM    560  CA  LYS A  37     -40.047  13.490  15.137  1.00  9.23           C  
ATOM    561  C   LYS A  37     -39.351  12.647  14.067  1.00  9.23           C  
ATOM    562  O   LYS A  37     -39.814  12.563  12.928  1.00  9.23           O  
ATOM    563  CB  LYS A  37     -40.072  14.955  14.700  1.00  9.23           C  
ATOM    564  CG  LYS A  37     -40.834  15.866  15.649  1.00  9.23           C  
ATOM    565  CD  LYS A  37     -40.868  17.304  15.148  1.00  9.23           C  
ATOM    566  CE  LYS A  37     -41.625  18.206  16.112  1.00  9.23           C  
ATOM    567  NZ  LYS A  37     -41.675  19.617  15.633  1.00  9.23           N  
ATOM    568  H   LYS A  37     -38.564  13.980  16.567  1.00  9.23           H  
ATOM    569  HA  LYS A  37     -41.068  13.127  15.251  1.00  9.23           H  
ATOM    570 1HB  LYS A  37     -39.050  15.326  14.621  1.00  9.23           H  
ATOM    571 2HB  LYS A  37     -40.526  15.034  13.714  1.00  9.23           H  
ATOM    572 1HG  LYS A  37     -41.851  15.497  15.775  1.00  9.23           H  
ATOM    573 2HG  LYS A  37     -40.333  15.847  16.624  1.00  9.23           H  
ATOM    574 1HD  LYS A  37     -39.854  17.673  15.051  1.00  9.23           H  
ATOM    575 2HD  LYS A  37     -41.346  17.342  14.170  1.00  9.23           H  
ATOM    576 1HE  LYS A  37     -42.642  17.834  16.224  1.00  9.23           H  
ATOM    577 2HE  LYS A  37     -41.129  18.179  17.085  1.00  9.23           H  
ATOM    578 1HZ  LYS A  37     -42.183  20.181  16.300  1.00  9.23           H  
ATOM    579 2HZ  LYS A  37     -40.737  19.977  15.537  1.00  9.23           H  
ATOM    580 3HZ  LYS A  37     -42.143  19.654  14.739  1.00  9.23           H  
ATOM    581  N   PHE A  38     -38.198  12.059  14.417  1.00 10.16           N  
ATOM    582  CA  PHE A  38     -37.419  11.305  13.448  1.00 10.16           C  
ATOM    583  C   PHE A  38     -38.027   9.942  13.185  1.00 10.16           C  
ATOM    584  O   PHE A  38     -38.591   9.306  14.074  1.00 10.16           O  
ATOM    585  CB  PHE A  38     -35.978  11.137  13.936  1.00 10.16           C  
ATOM    586  CG  PHE A  38     -35.186  12.412  13.896  1.00 10.16           C  
ATOM    587  CD1 PHE A  38     -35.825  13.617  13.724  1.00 10.16           C  
ATOM    588  CD2 PHE A  38     -33.811  12.414  14.031  1.00 10.16           C  
ATOM    589  CE1 PHE A  38     -35.136  14.779  13.689  1.00 10.16           C  
ATOM    590  CE2 PHE A  38     -33.107  13.601  13.998  1.00 10.16           C  
ATOM    591  CZ  PHE A  38     -33.778  14.786  13.832  1.00 10.16           C  
ATOM    592  H   PHE A  38     -37.841  12.121  15.371  1.00 10.16           H  
ATOM    593  HA  PHE A  38     -37.407  11.860  12.511  1.00 10.16           H  
ATOM    594 1HB  PHE A  38     -35.984  10.768  14.957  1.00 10.16           H  
ATOM    595 2HB  PHE A  38     -35.470  10.396  13.326  1.00 10.16           H  
ATOM    596  HD1 PHE A  38     -36.895  13.639  13.612  1.00 10.16           H  
ATOM    597  HD2 PHE A  38     -33.290  11.471  14.166  1.00 10.16           H  
ATOM    598  HE1 PHE A  38     -35.680  15.704  13.552  1.00 10.16           H  
ATOM    599  HE2 PHE A  38     -32.024  13.602  14.111  1.00 10.16           H  
ATOM    600  HZ  PHE A  38     -33.232  15.728  13.814  1.00 10.16           H  
ATOM    601  N   ASP A  39     -37.873   9.467  11.960  1.00 11.00           N  
ATOM    602  CA  ASP A  39     -38.322   8.130  11.612  1.00 11.00           C  
ATOM    603  C   ASP A  39     -37.268   7.127  12.046  1.00 11.00           C  
ATOM    604  O   ASP A  39     -36.182   7.068  11.473  1.00 11.00           O  
ATOM    605  CB  ASP A  39     -38.593   7.984  10.116  1.00 11.00           C  
ATOM    606  CG  ASP A  39     -39.174   6.592   9.774  1.00 11.00           C  
ATOM    607  OD1 ASP A  39     -39.225   5.768  10.680  1.00 11.00           O  
ATOM    608  OD2 ASP A  39     -39.541   6.361   8.649  1.00 11.00           O  
ATOM    609  H   ASP A  39     -37.426  10.040  11.260  1.00 11.00           H  
ATOM    610  HA  ASP A  39     -39.245   7.916  12.154  1.00 11.00           H  
ATOM    611 1HB  ASP A  39     -39.297   8.754   9.795  1.00 11.00           H  
ATOM    612 2HB  ASP A  39     -37.665   8.128   9.560  1.00 11.00           H  
ATOM    613  N   THR A  40     -37.592   6.325  13.045  1.00 11.50           N  
ATOM    614  CA  THR A  40     -36.647   5.389  13.634  1.00 11.50           C  
ATOM    615  C   THR A  40     -36.340   4.200  12.715  1.00 11.50           C  
ATOM    616  O   THR A  40     -35.469   3.384  13.021  1.00 11.50           O  
ATOM    617  CB  THR A  40     -37.163   4.899  14.998  1.00 11.50           C  
ATOM    618  OG1 THR A  40     -38.415   4.219  14.836  1.00 11.50           O  
ATOM    619  CG2 THR A  40     -37.372   6.107  15.907  1.00 11.50           C  
ATOM    620  H   THR A  40     -38.522   6.405  13.433  1.00 11.50           H  
ATOM    621  HA  THR A  40     -35.711   5.921  13.804  1.00 11.50           H  
ATOM    622  HB  THR A  40     -36.440   4.221  15.446  1.00 11.50           H  
ATOM    623  HG1 THR A  40     -38.272   3.405  14.343  1.00 11.50           H  
ATOM    624 1HG2 THR A  40     -37.742   5.775  16.876  1.00 11.50           H  
ATOM    625 2HG2 THR A  40     -36.428   6.634  16.037  1.00 11.50           H  
ATOM    626 3HG2 THR A  40     -38.102   6.782  15.450  1.00 11.50           H  
ATOM    627  N   ASN A  41     -37.045   4.112  11.580  1.00 11.48           N  
ATOM    628  CA  ASN A  41     -36.827   3.041  10.625  1.00 11.48           C  
ATOM    629  C   ASN A  41     -35.888   3.472   9.491  1.00 11.48           C  
ATOM    630  O   ASN A  41     -35.671   2.700   8.552  1.00 11.48           O  
ATOM    631  CB  ASN A  41     -38.145   2.659   9.992  1.00 11.48           C  
ATOM    632  CG  ASN A  41     -39.119   2.096  10.939  1.00 11.48           C  
ATOM    633  OD1 ASN A  41     -39.078   0.925  11.346  1.00 11.48           O  
ATOM    634  ND2 ASN A  41     -40.023   2.955  11.328  1.00 11.48           N  
ATOM    635  H   ASN A  41     -37.770   4.810  11.369  1.00 11.48           H  
ATOM    636  HA  ASN A  41     -36.379   2.190  11.136  1.00 11.48           H  
ATOM    637 1HB  ASN A  41     -38.584   3.547   9.531  1.00 11.48           H  
ATOM    638 2HB  ASN A  41     -37.969   1.937   9.198  1.00 11.48           H  
ATOM    639 1HD2 ASN A  41     -40.735   2.690  11.975  1.00 11.48           H  
ATOM    640 2HD2 ASN A  41     -39.967   3.919  10.972  1.00 11.48           H  
ATOM    641  N   SER A  42     -35.299   4.675   9.574  1.00 10.95           N  
ATOM    642  CA  SER A  42     -34.421   5.121   8.494  1.00 10.95           C  
ATOM    643  C   SER A  42     -33.401   6.197   8.862  1.00 10.95           C  
ATOM    644  O   SER A  42     -33.637   7.062   9.696  1.00 10.95           O  
ATOM    645  CB  SER A  42     -35.227   5.632   7.327  1.00 10.95           C  
ATOM    646  OG  SER A  42     -34.359   6.034   6.307  1.00 10.95           O  
ATOM    647  H   SER A  42     -35.503   5.303  10.356  1.00 10.95           H  
ATOM    648  HA  SER A  42     -33.860   4.249   8.155  1.00 10.95           H  
ATOM    649 1HB  SER A  42     -35.896   4.855   6.962  1.00 10.95           H  
ATOM    650 2HB  SER A  42     -35.843   6.475   7.649  1.00 10.95           H  
ATOM    651  HG  SER A  42     -34.906   6.421   5.612  1.00 10.95           H  
ATOM    652  N   ASN A  43     -32.274   6.177   8.156  1.00 10.10           N  
ATOM    653  CA  ASN A  43     -31.234   7.190   8.327  1.00 10.10           C  
ATOM    654  C   ASN A  43     -31.378   8.328   7.305  1.00 10.10           C  
ATOM    655  O   ASN A  43     -30.522   9.207   7.215  1.00 10.10           O  
ATOM    656  CB  ASN A  43     -29.863   6.551   8.216  1.00 10.10           C  
ATOM    657  CG  ASN A  43     -29.558   5.633   9.367  1.00 10.10           C  
ATOM    658  OD1 ASN A  43     -29.901   5.918  10.520  1.00 10.10           O  
ATOM    659  ND2 ASN A  43     -28.921   4.527   9.074  1.00 10.10           N  
ATOM    660  H   ASN A  43     -32.140   5.437   7.478  1.00 10.10           H  
ATOM    661  HA  ASN A  43     -31.337   7.628   9.322  1.00 10.10           H  
ATOM    662 1HB  ASN A  43     -29.802   5.984   7.287  1.00 10.10           H  
ATOM    663 2HB  ASN A  43     -29.101   7.329   8.175  1.00 10.10           H  
ATOM    664 1HD2 ASN A  43     -28.691   3.875   9.798  1.00 10.10           H  
ATOM    665 2HD2 ASN A  43     -28.663   4.333   8.128  1.00 10.10           H  
ATOM    666  N   SER A  44     -32.488   8.321   6.561  1.00  9.23           N  
ATOM    667  CA  SER A  44     -32.803   9.313   5.526  1.00  9.23           C  
ATOM    668  C   SER A  44     -33.700  10.448   6.023  1.00  9.23           C  
ATOM    669  O   SER A  44     -34.400  11.074   5.229  1.00  9.23           O  
ATOM    670  CB  SER A  44     -33.493   8.654   4.343  1.00  9.23           C  
ATOM    671  OG  SER A  44     -34.727   8.093   4.722  1.00  9.23           O  
ATOM    672  H   SER A  44     -33.145   7.557   6.687  1.00  9.23           H  
ATOM    673  HA  SER A  44     -31.865   9.751   5.182  1.00  9.23           H  
ATOM    674 1HB  SER A  44     -33.651   9.390   3.556  1.00  9.23           H  
ATOM    675 2HB  SER A  44     -32.849   7.873   3.944  1.00  9.23           H  
ATOM    676  HG  SER A  44     -34.527   7.528   5.457  1.00  9.23           H  
ATOM    677  N   VAL A  45     -33.730  10.689   7.329  1.00  8.57           N  
ATOM    678  CA  VAL A  45     -34.604  11.723   7.875  1.00  8.57           C  
ATOM    679  C   VAL A  45     -34.310  13.100   7.289  1.00  8.57           C  
ATOM    680  O   VAL A  45     -33.168  13.565   7.291  1.00  8.57           O  
ATOM    681  CB  VAL A  45     -34.440  11.786   9.407  1.00  8.57           C  
ATOM    682  CG1 VAL A  45     -35.225  12.970   9.986  1.00  8.57           C  
ATOM    683  CG2 VAL A  45     -34.922  10.464  10.014  1.00  8.57           C  
ATOM    684  H   VAL A  45     -33.135  10.151   7.942  1.00  8.57           H  
ATOM    685  HA  VAL A  45     -35.636  11.458   7.641  1.00  8.57           H  
ATOM    686  HB  VAL A  45     -33.389  11.939   9.651  1.00  8.57           H  
ATOM    687 1HG1 VAL A  45     -35.086  13.003  11.052  1.00  8.57           H  
ATOM    688 2HG1 VAL A  45     -34.862  13.905   9.551  1.00  8.57           H  
ATOM    689 3HG1 VAL A  45     -36.284  12.860   9.762  1.00  8.57           H  
ATOM    690 1HG2 VAL A  45     -34.797  10.490  11.089  1.00  8.57           H  
ATOM    691 2HG2 VAL A  45     -35.968  10.318   9.770  1.00  8.57           H  
ATOM    692 3HG2 VAL A  45     -34.335   9.636   9.603  1.00  8.57           H  
ATOM    693  N   SER A  46     -35.365  13.743   6.794  1.00  8.27           N  
ATOM    694  CA  SER A  46     -35.270  15.061   6.189  1.00  8.27           C  
ATOM    695  C   SER A  46     -35.909  16.109   7.076  1.00  8.27           C  
ATOM    696  O   SER A  46     -36.628  15.780   8.021  1.00  8.27           O  
ATOM    697  CB  SER A  46     -35.953  15.074   4.838  1.00  8.27           C  
ATOM    698  OG  SER A  46     -37.344  14.966   4.980  1.00  8.27           O  
ATOM    699  H   SER A  46     -36.264  13.287   6.829  1.00  8.27           H  
ATOM    700  HA  SER A  46     -34.217  15.314   6.060  1.00  8.27           H  
ATOM    701 1HB  SER A  46     -35.708  15.997   4.313  1.00  8.27           H  
ATOM    702 2HB  SER A  46     -35.580  14.244   4.238  1.00  8.27           H  
ATOM    703  HG  SER A  46     -37.615  15.751   5.470  1.00  8.27           H  
ATOM    704  N   PHE A  47     -35.677  17.373   6.738  1.00  8.26           N  
ATOM    705  CA  PHE A  47     -36.259  18.487   7.469  1.00  8.26           C  
ATOM    706  C   PHE A  47     -37.000  19.371   6.476  1.00  8.26           C  
ATOM    707  O   PHE A  47     -36.608  19.452   5.313  1.00  8.26           O  
ATOM    708  CB  PHE A  47     -35.146  19.235   8.194  1.00  8.26           C  
ATOM    709  CG  PHE A  47     -34.432  18.314   9.148  1.00  8.26           C  
ATOM    710  CD1 PHE A  47     -33.369  17.536   8.696  1.00  8.26           C  
ATOM    711  CD2 PHE A  47     -34.828  18.186  10.464  1.00  8.26           C  
ATOM    712  CE1 PHE A  47     -32.730  16.655   9.533  1.00  8.26           C  
ATOM    713  CE2 PHE A  47     -34.182  17.307  11.300  1.00  8.26           C  
ATOM    714  CZ  PHE A  47     -33.132  16.539  10.831  1.00  8.26           C  
ATOM    715  H   PHE A  47     -35.072  17.567   5.954  1.00  8.26           H  
ATOM    716  HA  PHE A  47     -36.972  18.108   8.202  1.00  8.26           H  
ATOM    717 1HB  PHE A  47     -34.427  19.629   7.478  1.00  8.26           H  
ATOM    718 2HB  PHE A  47     -35.562  20.072   8.757  1.00  8.26           H  
ATOM    719  HD1 PHE A  47     -33.050  17.621   7.657  1.00  8.26           H  
ATOM    720  HD2 PHE A  47     -35.664  18.783  10.834  1.00  8.26           H  
ATOM    721  HE1 PHE A  47     -31.906  16.046   9.155  1.00  8.26           H  
ATOM    722  HE2 PHE A  47     -34.505  17.217  12.326  1.00  8.26           H  
ATOM    723  HZ  PHE A  47     -32.625  15.840  11.484  1.00  8.26           H  
ATOM    724  N   ASN A  48     -38.073  20.018   6.921  1.00  8.44           N  
ATOM    725  CA  ASN A  48     -38.865  20.855   6.023  1.00  8.44           C  
ATOM    726  C   ASN A  48     -39.239  22.203   6.618  1.00  8.44           C  
ATOM    727  O   ASN A  48     -40.068  22.294   7.526  1.00  8.44           O  
ATOM    728  CB  ASN A  48     -40.106  20.088   5.592  1.00  8.44           C  
ATOM    729  CG  ASN A  48     -40.921  20.814   4.580  1.00  8.44           C  
ATOM    730  OD1 ASN A  48     -41.385  21.937   4.796  1.00  8.44           O  
ATOM    731  ND2 ASN A  48     -41.070  20.201   3.443  1.00  8.44           N  
ATOM    732  H   ASN A  48     -38.351  19.921   7.888  1.00  8.44           H  
ATOM    733  HA  ASN A  48     -38.269  21.066   5.134  1.00  8.44           H  
ATOM    734 1HB  ASN A  48     -39.801  19.131   5.165  1.00  8.44           H  
ATOM    735 2HB  ASN A  48     -40.727  19.878   6.461  1.00  8.44           H  
ATOM    736 1HD2 ASN A  48     -41.552  20.655   2.676  1.00  8.44           H  
ATOM    737 2HD2 ASN A  48     -40.665  19.302   3.301  1.00  8.44           H  
ATOM    738  N   LEU A  49     -38.666  23.275   6.089  1.00  8.73           N  
ATOM    739  CA  LEU A  49     -38.924  24.598   6.645  1.00  8.73           C  
ATOM    740  C   LEU A  49     -40.181  25.215   6.043  1.00  8.73           C  
ATOM    741  O   LEU A  49     -40.125  26.234   5.346  1.00  8.73           O  
ATOM    742  CB  LEU A  49     -37.726  25.504   6.414  1.00  8.73           C  
ATOM    743  CG  LEU A  49     -36.418  24.980   7.002  1.00  8.73           C  
ATOM    744  CD1 LEU A  49     -35.301  25.939   6.683  1.00  8.73           C  
ATOM    745  CD2 LEU A  49     -36.587  24.796   8.494  1.00  8.73           C  
ATOM    746  H   LEU A  49     -38.019  23.171   5.320  1.00  8.73           H  
ATOM    747  HA  LEU A  49     -39.078  24.497   7.720  1.00  8.73           H  
ATOM    748 1HB  LEU A  49     -37.600  25.646   5.363  1.00  8.73           H  
ATOM    749 2HB  LEU A  49     -37.932  26.473   6.867  1.00  8.73           H  
ATOM    750  HG  LEU A  49     -36.172  24.019   6.546  1.00  8.73           H  
ATOM    751 1HD1 LEU A  49     -34.367  25.559   7.093  1.00  8.73           H  
ATOM    752 2HD1 LEU A  49     -35.209  26.040   5.611  1.00  8.73           H  
ATOM    753 3HD1 LEU A  49     -35.522  26.909   7.121  1.00  8.73           H  
ATOM    754 1HD2 LEU A  49     -35.660  24.413   8.922  1.00  8.73           H  
ATOM    755 2HD2 LEU A  49     -36.830  25.754   8.951  1.00  8.73           H  
ATOM    756 3HD2 LEU A  49     -37.393  24.086   8.684  1.00  8.73           H  
ATOM    757  N   GLY A  50     -41.303  24.586   6.392  1.00  9.05           N  
ATOM    758  CA  GLY A  50     -42.685  24.860   5.988  1.00  9.05           C  
ATOM    759  C   GLY A  50     -42.998  26.239   5.396  1.00  9.05           C  
ATOM    760  O   GLY A  50     -43.472  26.313   4.268  1.00  9.05           O  
ATOM    761  H   GLY A  50     -41.145  23.768   6.985  1.00  9.05           H  
ATOM    762 1HA  GLY A  50     -42.960  24.109   5.245  1.00  9.05           H  
ATOM    763 2HA  GLY A  50     -43.346  24.663   6.830  1.00  9.05           H  
ATOM    764  N   PRO A  51     -42.827  27.340   6.155  1.00  9.34           N  
ATOM    765  CA  PRO A  51     -43.076  28.723   5.759  1.00  9.34           C  
ATOM    766  C   PRO A  51     -42.309  29.240   4.531  1.00  9.34           C  
ATOM    767  O   PRO A  51     -42.680  30.277   3.974  1.00  9.34           O  
ATOM    768  CB  PRO A  51     -42.651  29.502   7.009  1.00  9.34           C  
ATOM    769  CG  PRO A  51     -42.802  28.531   8.149  1.00  9.34           C  
ATOM    770  CD  PRO A  51     -42.400  27.208   7.578  1.00  9.34           C  
ATOM    771  HA  PRO A  51     -44.159  28.841   5.592  1.00  9.34           H  
ATOM    772 1HB  PRO A  51     -41.617  29.854   6.886  1.00  9.34           H  
ATOM    773 2HB  PRO A  51     -43.280  30.396   7.127  1.00  9.34           H  
ATOM    774 1HG  PRO A  51     -42.166  28.838   8.991  1.00  9.34           H  
ATOM    775 2HG  PRO A  51     -43.838  28.539   8.513  1.00  9.34           H  
ATOM    776 1HD  PRO A  51     -41.313  27.113   7.656  1.00  9.34           H  
ATOM    777 2HD  PRO A  51     -42.927  26.413   8.106  1.00  9.34           H  
ATOM    778  N   GLY A  52     -41.214  28.592   4.137  1.00  9.62           N  
ATOM    779  CA  GLY A  52     -40.462  29.116   3.005  1.00  9.62           C  
ATOM    780  C   GLY A  52     -41.120  28.778   1.657  1.00  9.62           C  
ATOM    781  O   GLY A  52     -42.053  27.988   1.603  1.00  9.62           O  
ATOM    782  H   GLY A  52     -40.911  27.733   4.596  1.00  9.62           H  
ATOM    783 1HA  GLY A  52     -40.375  30.194   3.122  1.00  9.62           H  
ATOM    784 2HA  GLY A  52     -39.461  28.708   3.049  1.00  9.62           H  
ATOM    785  N   PRO A  53     -40.622  29.353   0.546  1.00  9.90           N  
ATOM    786  CA  PRO A  53     -41.115  29.196  -0.827  1.00  9.90           C  
ATOM    787  C   PRO A  53     -40.865  27.836  -1.489  1.00  9.90           C  
ATOM    788  O   PRO A  53     -41.495  27.501  -2.501  1.00  9.90           O  
ATOM    789  CB  PRO A  53     -40.348  30.300  -1.562  1.00  9.90           C  
ATOM    790  CG  PRO A  53     -39.070  30.487  -0.768  1.00  9.90           C  
ATOM    791  CD  PRO A  53     -39.464  30.258   0.671  1.00  9.90           C  
ATOM    792  HA  PRO A  53     -42.194  29.420  -0.828  1.00  9.90           H  
ATOM    793 1HB  PRO A  53     -40.162  29.994  -2.600  1.00  9.90           H  
ATOM    794 2HB  PRO A  53     -40.956  31.215  -1.604  1.00  9.90           H  
ATOM    795 1HG  PRO A  53     -38.303  29.778  -1.117  1.00  9.90           H  
ATOM    796 2HG  PRO A  53     -38.666  31.497  -0.941  1.00  9.90           H  
ATOM    797 1HD  PRO A  53     -38.632  29.780   1.203  1.00  9.90           H  
ATOM    798 2HD  PRO A  53     -39.765  31.213   1.130  1.00  9.90           H  
ATOM    799  N   GLY A  54     -39.942  27.060  -0.937  1.00 10.22           N  
ATOM    800  CA  GLY A  54     -39.543  25.764  -1.484  1.00 10.22           C  
ATOM    801  C   GLY A  54     -40.004  24.652  -0.567  1.00 10.22           C  
ATOM    802  O   GLY A  54     -41.162  24.613  -0.158  1.00 10.22           O  
ATOM    803  H   GLY A  54     -39.480  27.377  -0.100  1.00 10.22           H  
ATOM    804 1HA  GLY A  54     -39.968  25.628  -2.477  1.00 10.22           H  
ATOM    805 2HA  GLY A  54     -38.459  25.733  -1.584  1.00 10.22           H  
ATOM    806  N   TYR A  55     -39.077  23.752  -0.240  1.00 10.68           N  
ATOM    807  CA  TYR A  55     -39.322  22.657   0.696  1.00 10.68           C  
ATOM    808  C   TYR A  55     -40.426  21.694   0.234  1.00 10.68           C  
ATOM    809  O   TYR A  55     -41.333  21.318   0.984  1.00 10.68           O  
ATOM    810  CB  TYR A  55     -39.571  23.270   2.083  1.00 10.68           C  
ATOM    811  CG  TYR A  55     -38.449  24.234   2.421  1.00 10.68           C  
ATOM    812  CD1 TYR A  55     -38.642  25.604   2.278  1.00 10.68           C  
ATOM    813  CD2 TYR A  55     -37.207  23.748   2.806  1.00 10.68           C  
ATOM    814  CE1 TYR A  55     -37.597  26.476   2.504  1.00 10.68           C  
ATOM    815  CE2 TYR A  55     -36.165  24.628   3.038  1.00 10.68           C  
ATOM    816  CZ  TYR A  55     -36.360  25.989   2.879  1.00 10.68           C  
ATOM    817  OH  TYR A  55     -35.323  26.875   3.087  1.00 10.68           O  
ATOM    818  H   TYR A  55     -38.155  23.843  -0.642  1.00 10.68           H  
ATOM    819  HA  TYR A  55     -38.406  22.070   0.766  1.00 10.68           H  
ATOM    820 1HB  TYR A  55     -40.527  23.794   2.133  1.00 10.68           H  
ATOM    821 2HB  TYR A  55     -39.573  22.499   2.827  1.00 10.68           H  
ATOM    822  HD1 TYR A  55     -39.620  25.988   1.972  1.00 10.68           H  
ATOM    823  HD2 TYR A  55     -37.049  22.674   2.911  1.00 10.68           H  
ATOM    824  HE1 TYR A  55     -37.737  27.539   2.380  1.00 10.68           H  
ATOM    825  HE2 TYR A  55     -35.186  24.249   3.333  1.00 10.68           H  
ATOM    826  HH  TYR A  55     -34.550  26.400   3.402  1.00 10.68           H  
ATOM    827  N   GLY A  56     -40.312  21.261  -1.018  1.00 11.35           N  
ATOM    828  CA  GLY A  56     -41.250  20.305  -1.588  1.00 11.35           C  
ATOM    829  C   GLY A  56     -40.905  19.963  -3.035  1.00 11.35           C  
ATOM    830  O   GLY A  56     -40.041  20.586  -3.649  1.00 11.35           O  
ATOM    831  H   GLY A  56     -39.552  21.606  -1.584  1.00 11.35           H  
ATOM    832 1HA  GLY A  56     -41.245  19.395  -0.987  1.00 11.35           H  
ATOM    833 2HA  GLY A  56     -42.258  20.716  -1.537  1.00 11.35           H  
ATOM    834  N   ARG A  57     -41.617  18.978  -3.583  1.00 12.23           N  
ATOM    835  CA  ARG A  57     -41.412  18.489  -4.951  1.00 12.23           C  
ATOM    836  C   ARG A  57     -42.404  19.093  -5.939  1.00 12.23           C  
ATOM    837  O   ARG A  57     -42.457  18.714  -7.110  1.00 12.23           O  
ATOM    838  CB  ARG A  57     -41.509  16.973  -4.978  1.00 12.23           C  
ATOM    839  CG  ARG A  57     -40.420  16.262  -4.180  1.00 12.23           C  
ATOM    840  CD  ARG A  57     -40.536  14.776  -4.263  1.00 12.23           C  
ATOM    841  NE  ARG A  57     -39.485  14.109  -3.496  1.00 12.23           N  
ATOM    842  CZ  ARG A  57     -39.313  12.771  -3.419  1.00 12.23           C  
ATOM    843  NH1 ARG A  57     -40.124  11.960  -4.063  1.00 12.23           N  
ATOM    844  NH2 ARG A  57     -38.325  12.274  -2.694  1.00 12.23           N  
ATOM    845  H   ARG A  57     -42.319  18.522  -3.015  1.00 12.23           H  
ATOM    846  HA  ARG A  57     -40.405  18.766  -5.265  1.00 12.23           H  
ATOM    847 1HB  ARG A  57     -42.472  16.665  -4.569  1.00 12.23           H  
ATOM    848 2HB  ARG A  57     -41.461  16.623  -6.003  1.00 12.23           H  
ATOM    849 1HG  ARG A  57     -39.445  16.553  -4.570  1.00 12.23           H  
ATOM    850 2HG  ARG A  57     -40.492  16.552  -3.132  1.00 12.23           H  
ATOM    851 1HD  ARG A  57     -41.500  14.462  -3.865  1.00 12.23           H  
ATOM    852 2HD  ARG A  57     -40.451  14.464  -5.304  1.00 12.23           H  
ATOM    853  HE  ARG A  57     -38.836  14.693  -2.984  1.00 12.23           H  
ATOM    854 1HH1 ARG A  57     -40.879  12.336  -4.618  1.00 12.23           H  
ATOM    855 2HH1 ARG A  57     -39.992  10.960  -4.002  1.00 12.23           H  
ATOM    856 1HH2 ARG A  57     -37.699  12.895  -2.199  1.00 12.23           H  
ATOM    857 2HH2 ARG A  57     -38.196  11.275  -2.635  1.00 12.23           H  
ATOM    858  N   LYS A  58     -43.157  20.072  -5.457  1.00 13.35           N  
ATOM    859  CA  LYS A  58     -44.184  20.790  -6.207  1.00 13.35           C  
ATOM    860  C   LYS A  58     -43.647  21.497  -7.463  1.00 13.35           C  
ATOM    861  O   LYS A  58     -44.409  21.797  -8.388  1.00 13.35           O  
ATOM    862  CB  LYS A  58     -44.821  21.818  -5.270  1.00 13.35           C  
ATOM    863  CG  LYS A  58     -43.854  22.928  -4.877  1.00 13.35           C  
ATOM    864  CD  LYS A  58     -44.416  23.896  -3.864  1.00 13.35           C  
ATOM    865  CE  LYS A  58     -43.388  24.985  -3.588  1.00 13.35           C  
ATOM    866  NZ  LYS A  58     -43.825  25.949  -2.571  1.00 13.35           N  
ATOM    867  H   LYS A  58     -43.019  20.323  -4.491  1.00 13.35           H  
ATOM    868  HA  LYS A  58     -44.942  20.074  -6.523  1.00 13.35           H  
ATOM    869 1HB  LYS A  58     -45.686  22.271  -5.752  1.00 13.35           H  
ATOM    870 2HB  LYS A  58     -45.165  21.326  -4.360  1.00 13.35           H  
ATOM    871 1HG  LYS A  58     -42.931  22.493  -4.485  1.00 13.35           H  
ATOM    872 2HG  LYS A  58     -43.614  23.502  -5.765  1.00 13.35           H  
ATOM    873 1HD  LYS A  58     -45.332  24.348  -4.245  1.00 13.35           H  
ATOM    874 2HD  LYS A  58     -44.639  23.373  -2.934  1.00 13.35           H  
ATOM    875 1HE  LYS A  58     -42.459  24.522  -3.248  1.00 13.35           H  
ATOM    876 2HE  LYS A  58     -43.192  25.523  -4.514  1.00 13.35           H  
ATOM    877 1HZ  LYS A  58     -43.061  26.635  -2.468  1.00 13.35           H  
ATOM    878 2HZ  LYS A  58     -44.664  26.412  -2.864  1.00 13.35           H  
ATOM    879 3HZ  LYS A  58     -43.981  25.480  -1.691  1.00 13.35           H  
ATOM    880  N   LYS A  59     -42.337  21.768  -7.484  1.00 14.72           N  
ATOM    881  CA  LYS A  59     -41.686  22.434  -8.605  1.00 14.72           C  
ATOM    882  C   LYS A  59     -41.146  21.461  -9.653  1.00 14.72           C  
ATOM    883  O   LYS A  59     -40.674  21.888 -10.715  1.00 14.72           O  
ATOM    884  CB  LYS A  59     -40.542  23.324  -8.122  1.00 14.72           C  
ATOM    885  CG  LYS A  59     -40.959  24.517  -7.276  1.00 14.72           C  
ATOM    886  CD  LYS A  59     -39.754  25.377  -6.931  1.00 14.72           C  
ATOM    887  CE  LYS A  59     -40.146  26.614  -6.139  1.00 14.72           C  
ATOM    888  NZ  LYS A  59     -38.965  27.456  -5.826  1.00 14.72           N  
ATOM    889  H   LYS A  59     -41.776  21.494  -6.692  1.00 14.72           H  
ATOM    890  HA  LYS A  59     -42.425  23.068  -9.096  1.00 14.72           H  
ATOM    891 1HB  LYS A  59     -39.854  22.725  -7.525  1.00 14.72           H  
ATOM    892 2HB  LYS A  59     -39.986  23.699  -8.982  1.00 14.72           H  
ATOM    893 1HG  LYS A  59     -41.702  25.115  -7.809  1.00 14.72           H  
ATOM    894 2HG  LYS A  59     -41.397  24.160  -6.351  1.00 14.72           H  
ATOM    895 1HD  LYS A  59     -39.053  24.787  -6.338  1.00 14.72           H  
ATOM    896 2HD  LYS A  59     -39.254  25.688  -7.848  1.00 14.72           H  
ATOM    897 1HE  LYS A  59     -40.857  27.200  -6.718  1.00 14.72           H  
ATOM    898 2HE  LYS A  59     -40.619  26.309  -5.201  1.00 14.72           H  
ATOM    899 1HZ  LYS A  59     -39.262  28.267  -5.303  1.00 14.72           H  
ATOM    900 2HZ  LYS A  59     -38.306  26.923  -5.278  1.00 14.72           H  
ATOM    901 3HZ  LYS A  59     -38.527  27.753  -6.685  1.00 14.72           H  
ATOM    902  N   ARG A  60     -41.217  20.147  -9.410  1.00 16.36           N  
ATOM    903  CA  ARG A  60     -40.650  19.197 -10.373  1.00 16.36           C  
ATOM    904  C   ARG A  60     -41.639  18.945 -11.520  1.00 16.36           C  
ATOM    905  O   ARG A  60     -42.229  17.867 -11.683  1.00 16.36           O  
ATOM    906  CB  ARG A  60     -40.247  17.902  -9.683  1.00 16.36           C  
ATOM    907  CG  ARG A  60     -39.129  18.076  -8.650  1.00 16.36           C  
ATOM    908  CD  ARG A  60     -38.751  16.800  -7.970  1.00 16.36           C  
ATOM    909  NE  ARG A  60     -38.088  15.855  -8.867  1.00 16.36           N  
ATOM    910  CZ  ARG A  60     -36.765  15.867  -9.146  1.00 16.36           C  
ATOM    911  NH1 ARG A  60     -35.987  16.781  -8.608  1.00 16.36           N  
ATOM    912  NH2 ARG A  60     -36.245  14.960  -9.959  1.00 16.36           N  
ATOM    913  H   ARG A  60     -41.651  19.794  -8.555  1.00 16.36           H  
ATOM    914  HA  ARG A  60     -39.745  19.635 -10.794  1.00 16.36           H  
ATOM    915 1HB  ARG A  60     -41.108  17.479  -9.166  1.00 16.36           H  
ATOM    916 2HB  ARG A  60     -39.908  17.180 -10.420  1.00 16.36           H  
ATOM    917 1HG  ARG A  60     -38.245  18.479  -9.143  1.00 16.36           H  
ATOM    918 2HG  ARG A  60     -39.466  18.777  -7.882  1.00 16.36           H  
ATOM    919 1HD  ARG A  60     -38.077  17.015  -7.142  1.00 16.36           H  
ATOM    920 2HD  ARG A  60     -39.650  16.324  -7.588  1.00 16.36           H  
ATOM    921  HE  ARG A  60     -38.650  15.137  -9.296  1.00 16.36           H  
ATOM    922 1HH1 ARG A  60     -36.377  17.475  -7.987  1.00 16.36           H  
ATOM    923 2HH1 ARG A  60     -34.998  16.790  -8.815  1.00 16.36           H  
ATOM    924 1HH2 ARG A  60     -36.830  14.250 -10.371  1.00 16.36           H  
ATOM    925 2HH2 ARG A  60     -35.256  14.974 -10.161  1.00 16.36           H  
ATOM    926  N   ARG A  61     -41.793  19.985 -12.334  1.00 18.20           N  
ATOM    927  CA  ARG A  61     -42.762  20.064 -13.420  1.00 18.20           C  
ATOM    928  C   ARG A  61     -42.125  19.818 -14.782  1.00 18.20           C  
ATOM    929  O   ARG A  61     -42.745  20.029 -15.822  1.00 18.20           O  
ATOM    930  CB  ARG A  61     -43.420  21.431 -13.385  1.00 18.20           C  
ATOM    931  CG  ARG A  61     -44.161  21.707 -12.076  1.00 18.20           C  
ATOM    932  CD  ARG A  61     -44.815  23.030 -12.038  1.00 18.20           C  
ATOM    933  NE  ARG A  61     -45.387  23.294 -10.721  1.00 18.20           N  
ATOM    934  CZ  ARG A  61     -46.242  24.297 -10.436  1.00 18.20           C  
ATOM    935  NH1 ARG A  61     -46.645  25.121 -11.383  1.00 18.20           N  
ATOM    936  NH2 ARG A  61     -46.673  24.446  -9.200  1.00 18.20           N  
ATOM    937  H   ARG A  61     -41.240  20.812 -12.104  1.00 18.20           H  
ATOM    938  HA  ARG A  61     -43.527  19.304 -13.255  1.00 18.20           H  
ATOM    939 1HB  ARG A  61     -42.660  22.202 -13.504  1.00 18.20           H  
ATOM    940 2HB  ARG A  61     -44.128  21.528 -14.207  1.00 18.20           H  
ATOM    941 1HG  ARG A  61     -44.926  20.946 -11.930  1.00 18.20           H  
ATOM    942 2HG  ARG A  61     -43.463  21.663 -11.250  1.00 18.20           H  
ATOM    943 1HD  ARG A  61     -44.082  23.806 -12.253  1.00 18.20           H  
ATOM    944 2HD  ARG A  61     -45.615  23.067 -12.774  1.00 18.20           H  
ATOM    945  HE  ARG A  61     -45.082  22.691  -9.936  1.00 18.20           H  
ATOM    946 1HH1 ARG A  61     -46.313  25.002 -12.330  1.00 18.20           H  
ATOM    947 2HH1 ARG A  61     -47.286  25.869 -11.163  1.00 18.20           H  
ATOM    948 1HH2 ARG A  61     -46.355  23.802  -8.482  1.00 18.20           H  
ATOM    949 2HH2 ARG A  61     -47.313  25.190  -8.972  1.00 18.20           H  
ATOM    950  N   GLN A  62     -40.868  19.381 -14.759  1.00 20.08           N  
ATOM    951  CA  GLN A  62     -40.092  19.084 -15.960  1.00 20.08           C  
ATOM    952  C   GLN A  62     -40.152  17.593 -16.305  1.00 20.08           C  
ATOM    953  O   GLN A  62     -39.477  17.136 -17.229  1.00 20.08           O  
ATOM    954  CB  GLN A  62     -38.633  19.507 -15.767  1.00 20.08           C  
ATOM    955  CG  GLN A  62     -38.428  20.999 -15.483  1.00 20.08           C  
ATOM    956  CD  GLN A  62     -38.921  21.906 -16.600  1.00 20.08           C  
ATOM    957  OE1 GLN A  62     -38.556  21.742 -17.768  1.00 20.08           O  
ATOM    958  NE2 GLN A  62     -39.756  22.878 -16.240  1.00 20.08           N  
ATOM    959  H   GLN A  62     -40.435  19.247 -13.859  1.00 20.08           H  
ATOM    960  HA  GLN A  62     -40.517  19.640 -16.796  1.00 20.08           H  
ATOM    961 1HB  GLN A  62     -38.202  18.945 -14.939  1.00 20.08           H  
ATOM    962 2HB  GLN A  62     -38.064  19.255 -16.662  1.00 20.08           H  
ATOM    963 1HG  GLN A  62     -38.968  21.260 -14.572  1.00 20.08           H  
ATOM    964 2HG  GLN A  62     -37.361  21.184 -15.346  1.00 20.08           H  
ATOM    965 1HE2 GLN A  62     -40.116  23.510 -16.928  1.00 20.08           H  
ATOM    966 2HE2 GLN A  62     -40.024  22.977 -15.280  1.00 20.08           H  
ATOM    967  N   ARG A  63     -40.917  16.846 -15.513  1.00 21.78           N  
ATOM    968  CA  ARG A  63     -41.073  15.407 -15.658  1.00 21.78           C  
ATOM    969  C   ARG A  63     -42.171  15.063 -16.661  1.00 21.78           C  
ATOM    970  O   ARG A  63     -42.121  14.011 -17.298  1.00 21.78           O  
ATOM    971  OXT ARG A  63     -43.231  15.683 -16.606  1.00 21.78           O  
ATOM    972  CB  ARG A  63     -41.402  14.780 -14.309  1.00 21.78           C  
ATOM    973  CG  ARG A  63     -40.284  14.844 -13.263  1.00 21.78           C  
ATOM    974  CD  ARG A  63     -40.724  14.271 -11.953  1.00 21.78           C  
ATOM    975  NE  ARG A  63     -41.730  15.099 -11.315  1.00 21.78           N  
ATOM    976  CZ  ARG A  63     -42.555  14.721 -10.334  1.00 21.78           C  
ATOM    977  NH1 ARG A  63     -42.534  13.497  -9.843  1.00 21.78           N  
ATOM    978  NH2 ARG A  63     -43.389  15.622  -9.885  1.00 21.78           N  
ATOM    979  H   ARG A  63     -41.432  17.313 -14.781  1.00 21.78           H  
ATOM    980  HA  ARG A  63     -40.132  14.991 -16.017  1.00 21.78           H  
ATOM    981 1HB  ARG A  63     -42.270  15.283 -13.880  1.00 21.78           H  
ATOM    982 2HB  ARG A  63     -41.664  13.733 -14.447  1.00 21.78           H  
ATOM    983 1HG  ARG A  63     -39.418  14.284 -13.614  1.00 21.78           H  
ATOM    984 2HG  ARG A  63     -40.003  15.887 -13.099  1.00 21.78           H  
ATOM    985 1HD  ARG A  63     -41.148  13.281 -12.111  1.00 21.78           H  
ATOM    986 2HD  ARG A  63     -39.870  14.199 -11.283  1.00 21.78           H  
ATOM    987  HE  ARG A  63     -41.821  16.079 -11.612  1.00 21.78           H  
ATOM    988 1HH1 ARG A  63     -41.884  12.817 -10.208  1.00 21.78           H  
ATOM    989 2HH1 ARG A  63     -43.174  13.238  -9.105  1.00 21.78           H  
ATOM    990 1HH2 ARG A  63     -43.354  16.555 -10.324  1.00 21.78           H  
ATOM    991 2HH2 ARG A  63     -44.043  15.404  -9.149  1.00 21.78           H  
ENDMDL

