REMARK ID 637191 DOMAINID 630907 MODEL 1 VAL
MODEL     1
ATOM      1  N   VAL A   1      -0.637   2.410  -2.355  1.00 24.67           N  
ATOM      2  CA  VAL A   1       0.017   1.412  -1.521  1.00 24.67           C  
ATOM      3  C   VAL A   1       0.969   2.052  -0.518  1.00 24.67           C  
ATOM      4  O   VAL A   1       0.756   1.987   0.695  1.00 24.67           O  
ATOM      5  CB  VAL A   1       0.791   0.405  -2.398  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       1.545  -0.588  -1.516  1.00 24.67           C  
ATOM      7  CG2 VAL A   1      -0.188  -0.324  -3.309  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.539   2.156  -3.326  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -1.618   2.451  -2.116  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.214   3.311  -2.194  1.00 24.67           H  
ATOM     11  HA  VAL A   1      -0.751   0.869  -0.970  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.522   0.937  -3.000  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       2.091  -1.288  -2.146  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       2.246  -0.058  -0.876  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       0.834  -1.135  -0.898  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       0.356  -1.030  -3.935  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1      -0.917  -0.863  -2.703  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1      -0.705   0.399  -3.940  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.016   2.719  -1.011  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.021   3.302  -0.120  1.00 24.67           C  
ATOM     21  C   ALA A   2       2.564   4.619   0.507  1.00 24.67           C  
ATOM     22  O   ALA A   2       3.087   5.699   0.212  1.00 24.67           O  
ATOM     23  CB  ALA A   2       4.314   3.514  -0.878  1.00 24.67           C  
ATOM     24  H   ALA A   2       2.163   2.785  -2.007  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.207   2.595   0.688  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       5.058   3.903  -0.202  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.659   2.565  -1.288  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       4.148   4.221  -1.686  1.00 24.67           H  
ATOM     29  N   LEU A   3       1.605   4.508   1.418  1.00 24.67           N  
ATOM     30  CA  LEU A   3       1.062   5.667   2.114  1.00 24.67           C  
ATOM     31  C   LEU A   3       2.180   6.446   2.785  1.00 24.67           C  
ATOM     32  O   LEU A   3       2.150   7.674   2.834  1.00 24.67           O  
ATOM     33  CB  LEU A   3       0.020   5.251   3.151  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -0.633   6.415   3.898  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -1.347   7.317   2.904  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -1.602   5.873   4.938  1.00 24.67           C  
ATOM     37  H   LEU A   3       1.230   3.575   1.586  1.00 24.67           H  
ATOM     38  HA  LEU A   3       0.579   6.317   1.384  1.00 24.67           H  
ATOM     39 1HB  LEU A   3      -0.763   4.685   2.651  1.00 24.67           H  
ATOM     40 2HB  LEU A   3       0.497   4.605   3.888  1.00 24.67           H  
ATOM     41  HG  LEU A   3       0.135   7.004   4.391  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -1.800   8.156   3.436  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -0.633   7.691   2.186  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -2.121   6.750   2.390  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -2.061   6.705   5.475  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -2.377   5.287   4.445  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3      -1.060   5.242   5.641  1.00 24.67           H  
ATOM     48  N   TRP A   4       3.169   5.729   3.314  1.00 24.67           N  
ATOM     49  CA  TRP A   4       4.297   6.358   3.969  1.00 24.67           C  
ATOM     50  C   TRP A   4       5.045   7.345   3.061  1.00 24.67           C  
ATOM     51  O   TRP A   4       5.650   8.297   3.560  1.00 24.67           O  
ATOM     52  CB  TRP A   4       5.249   5.290   4.509  1.00 24.67           C  
ATOM     53  CG  TRP A   4       5.911   4.424   3.457  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       5.450   3.226   2.984  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       7.161   4.668   2.772  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       6.330   2.710   2.063  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       7.380   3.576   1.918  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       8.107   5.701   2.816  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       8.502   3.490   1.119  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       9.232   5.612   2.009  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       9.423   4.535   1.182  1.00 24.67           C  
ATOM     62  H   TRP A   4       3.130   4.724   3.242  1.00 24.67           H  
ATOM     63  HA  TRP A   4       3.914   6.916   4.822  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       6.038   5.774   5.083  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       4.705   4.640   5.190  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       4.526   2.745   3.302  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       6.222   1.832   1.571  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       7.957   6.559   3.472  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       8.677   2.644   0.456  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       9.959   6.424   2.051  1.00 24.67           H  
ATOM     71  HH2 TRP A   4      10.320   4.501   0.562  1.00 24.67           H  
ATOM     72  N   LYS A   5       5.020   7.142   1.733  1.00 24.67           N  
ATOM     73  CA  LYS A   5       5.700   8.082   0.852  1.00 24.67           C  
ATOM     74  C   LYS A   5       4.859   9.333   0.777  1.00 24.67           C  
ATOM     75  O   LYS A   5       5.369  10.456   0.790  1.00 24.67           O  
ATOM     76  CB  LYS A   5       5.898   7.537  -0.559  1.00 24.67           C  
ATOM     77  CG  LYS A   5       6.891   6.419  -0.690  1.00 24.67           C  
ATOM     78  CD  LYS A   5       7.011   5.961  -2.140  1.00 24.67           C  
ATOM     79  CE  LYS A   5       7.983   4.803  -2.291  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       8.097   4.353  -3.717  1.00 24.67           N  
ATOM     81  H   LYS A   5       4.491   6.376   1.328  1.00 24.67           H  
ATOM     82  HA  LYS A   5       6.671   8.334   1.280  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       4.941   7.166  -0.930  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       6.209   8.347  -1.216  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       7.861   6.759  -0.345  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       6.576   5.597  -0.071  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       6.031   5.656  -2.504  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       7.359   6.792  -2.753  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       8.964   5.111  -1.935  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       7.632   3.968  -1.687  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       8.748   3.582  -3.777  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       7.192   4.054  -4.053  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       8.430   5.118  -4.287  1.00 24.67           H  
ATOM     94  N   LYS A   6       3.536   9.144   0.738  1.00 24.67           N  
ATOM     95  CA  LYS A   6       2.657  10.305   0.657  1.00 24.67           C  
ATOM     96  C   LYS A   6       2.801  11.137   1.922  1.00 24.67           C  
ATOM     97  O   LYS A   6       2.829  12.370   1.865  1.00 24.67           O  
ATOM     98  CB  LYS A   6       1.191   9.894   0.476  1.00 24.67           C  
ATOM     99  CG  LYS A   6       0.850   9.296  -0.878  1.00 24.67           C  
ATOM    100  CD  LYS A   6      -0.639   8.948  -0.965  1.00 24.67           C  
ATOM    101  CE  LYS A   6      -1.002   8.379  -2.325  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -2.453   8.042  -2.414  1.00 24.67           N  
ATOM    103  H   LYS A   6       3.169   8.187   0.746  1.00 24.67           H  
ATOM    104  HA  LYS A   6       2.961  10.920  -0.191  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       0.928   9.169   1.235  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       0.553  10.762   0.630  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       1.107  10.000  -1.668  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       1.436   8.384  -1.017  1.00 24.67           H  
ATOM    109 1HD  LYS A   6      -0.882   8.211  -0.200  1.00 24.67           H  
ATOM    110 2HD  LYS A   6      -1.233   9.843  -0.784  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -0.762   9.111  -3.095  1.00 24.67           H  
ATOM    112 2HE  LYS A   6      -0.417   7.476  -2.501  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -2.659   7.668  -3.329  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -2.689   7.357  -1.710  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -3.001   8.877  -2.263  1.00 24.67           H  
ATOM    116  N   ASN A   7       2.926  10.451   3.063  1.00 24.67           N  
ATOM    117  CA  ASN A   7       3.073  11.126   4.344  1.00 24.67           C  
ATOM    118  C   ASN A   7       4.423  11.831   4.431  1.00 24.67           C  
ATOM    119  O   ASN A   7       4.495  12.982   4.854  1.00 24.67           O  
ATOM    120  CB  ASN A   7       2.926  10.145   5.483  1.00 24.67           C  
ATOM    121  CG  ASN A   7       1.507   9.650   5.684  1.00 24.67           C  
ATOM    122  OD1 ASN A   7       0.528  10.254   5.224  1.00 24.67           O  
ATOM    123  ND2 ASN A   7       1.385   8.556   6.393  1.00 24.67           N  
ATOM    124  H   ASN A   7       2.875   9.432   3.027  1.00 24.67           H  
ATOM    125  HA  ASN A   7       2.296  11.887   4.428  1.00 24.67           H  
ATOM    126 1HB  ASN A   7       3.569   9.287   5.294  1.00 24.67           H  
ATOM    127 2HB  ASN A   7       3.270  10.611   6.405  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7       0.478   8.180   6.585  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7       2.198   8.103   6.754  1.00 24.67           H  
ATOM    130  N   PHE A   8       5.485  11.169   3.962  1.00 24.67           N  
ATOM    131  CA  PHE A   8       6.820  11.748   3.972  1.00 24.67           C  
ATOM    132  C   PHE A   8       6.819  13.075   3.239  1.00 24.67           C  
ATOM    133  O   PHE A   8       7.329  14.086   3.744  1.00 24.67           O  
ATOM    134  CB  PHE A   8       7.821  10.798   3.311  1.00 24.67           C  
ATOM    135  CG  PHE A   8       9.192  11.367   3.177  1.00 24.67           C  
ATOM    136  CD1 PHE A   8      10.061  11.391   4.254  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       9.616  11.887   1.964  1.00 24.67           C  
ATOM    138  CE1 PHE A   8      11.329  11.926   4.121  1.00 24.67           C  
ATOM    139  CE2 PHE A   8      10.878  12.421   1.827  1.00 24.67           C  
ATOM    140  CZ  PHE A   8      11.737  12.442   2.907  1.00 24.67           C  
ATOM    141  H   PHE A   8       5.382  10.213   3.626  1.00 24.67           H  
ATOM    142  HA  PHE A   8       7.118  11.921   5.006  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       7.881   9.874   3.888  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       7.466  10.534   2.320  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       9.736  10.985   5.212  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       8.936  11.872   1.115  1.00 24.67           H  
ATOM    147  HE1 PHE A   8      12.007  11.942   4.976  1.00 24.67           H  
ATOM    148  HE2 PHE A   8      11.196  12.828   0.870  1.00 24.67           H  
ATOM    149  HZ  PHE A   8      12.735  12.864   2.803  1.00 24.67           H  
ATOM    150  N   ILE A   9       6.251  13.064   2.034  1.00 24.67           N  
ATOM    151  CA  ILE A   9       6.185  14.253   1.212  1.00 24.67           C  
ATOM    152  C   ILE A   9       5.325  15.323   1.864  1.00 24.67           C  
ATOM    153  O   ILE A   9       5.718  16.489   1.914  1.00 24.67           O  
ATOM    154  CB  ILE A   9       5.621  13.926  -0.172  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       6.614  13.044  -0.932  1.00 24.67           C  
ATOM    156  CG2 ILE A   9       5.338  15.222  -0.926  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       6.036  12.422  -2.169  1.00 24.67           C  
ATOM    158  H   ILE A   9       5.856  12.190   1.677  1.00 24.67           H  
ATOM    159  HA  ILE A   9       7.193  14.644   1.094  1.00 24.67           H  
ATOM    160  HB  ILE A   9       4.696  13.352  -0.057  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       7.477  13.645  -1.211  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       6.948  12.242  -0.271  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9       4.930  14.987  -1.907  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9       4.618  15.818  -0.367  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9       6.264  15.786  -1.040  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       6.793  11.806  -2.655  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       5.184  11.797  -1.890  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9       5.709  13.202  -2.853  1.00 24.67           H  
ATOM    169  N   ALA A  10       4.151  14.939   2.383  1.00 24.67           N  
ATOM    170  CA  ALA A  10       3.263  15.906   3.012  1.00 24.67           C  
ATOM    171  C   ALA A  10       3.937  16.620   4.179  1.00 24.67           C  
ATOM    172  O   ALA A  10       3.769  17.831   4.342  1.00 24.67           O  
ATOM    173  CB  ALA A  10       2.017  15.203   3.514  1.00 24.67           C  
ATOM    174  H   ALA A  10       3.851  13.966   2.318  1.00 24.67           H  
ATOM    175  HA  ALA A  10       2.989  16.649   2.266  1.00 24.67           H  
ATOM    176 1HB  ALA A  10       1.344  15.929   3.963  1.00 24.67           H  
ATOM    177 2HB  ALA A  10       1.519  14.705   2.681  1.00 24.67           H  
ATOM    178 3HB  ALA A  10       2.302  14.461   4.259  1.00 24.67           H  
ATOM    179  N   VAL A  11       4.719  15.884   4.968  1.00 24.67           N  
ATOM    180  CA  VAL A  11       5.413  16.471   6.102  1.00 24.67           C  
ATOM    181  C   VAL A  11       6.559  17.348   5.647  1.00 24.67           C  
ATOM    182  O   VAL A  11       6.747  18.459   6.152  1.00 24.67           O  
ATOM    183  CB  VAL A  11       5.950  15.394   7.050  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       6.813  16.054   8.116  1.00 24.67           C  
ATOM    185  CG2 VAL A  11       4.788  14.663   7.697  1.00 24.67           C  
ATOM    186  H   VAL A  11       4.805  14.880   4.794  1.00 24.67           H  
ATOM    187  HA  VAL A  11       4.705  17.083   6.655  1.00 24.67           H  
ATOM    188  HB  VAL A  11       6.567  14.687   6.484  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       7.202  15.292   8.789  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       7.643  16.576   7.637  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11       6.213  16.766   8.679  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11       5.170  13.897   8.369  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11       4.183  15.373   8.260  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11       4.174  14.199   6.935  1.00 24.67           H  
ATOM    195  N   SER A  12       7.339  16.860   4.687  1.00 24.67           N  
ATOM    196  CA  SER A  12       8.465  17.630   4.210  1.00 24.67           C  
ATOM    197  C   SER A  12       7.963  18.949   3.642  1.00 24.67           C  
ATOM    198  O   SER A  12       8.546  20.008   3.881  1.00 24.67           O  
ATOM    199  CB  SER A  12       9.195  16.844   3.143  1.00 24.67           C  
ATOM    200  OG  SER A  12       9.745  15.670   3.679  1.00 24.67           O  
ATOM    201  H   SER A  12       7.165  15.933   4.290  1.00 24.67           H  
ATOM    202  HA  SER A  12       9.135  17.833   5.046  1.00 24.67           H  
ATOM    203 1HB  SER A  12       8.498  16.587   2.342  1.00 24.67           H  
ATOM    204 2HB  SER A  12       9.981  17.459   2.712  1.00 24.67           H  
ATOM    205  HG  SER A  12       8.974  15.073   3.850  1.00 24.67           H  
ATOM    206  N   ALA A  13       6.860  18.891   2.894  1.00 24.67           N  
ATOM    207  CA  ALA A  13       6.267  20.094   2.354  1.00 24.67           C  
ATOM    208  C   ALA A  13       5.725  20.989   3.464  1.00 24.67           C  
ATOM    209  O   ALA A  13       5.949  22.192   3.453  1.00 24.67           O  
ATOM    210  CB  ALA A  13       5.158  19.742   1.391  1.00 24.67           C  
ATOM    211  H   ALA A  13       6.422  17.993   2.699  1.00 24.67           H  
ATOM    212  HA  ALA A  13       7.040  20.641   1.824  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       4.734  20.652   0.973  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       5.558  19.120   0.590  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       4.383  19.187   1.925  1.00 24.67           H  
ATOM    216  N   ALA A  14       5.071  20.407   4.476  1.00 24.67           N  
ATOM    217  CA  ALA A  14       4.506  21.204   5.561  1.00 24.67           C  
ATOM    218  C   ALA A  14       5.573  22.007   6.278  1.00 24.67           C  
ATOM    219  O   ALA A  14       5.360  23.172   6.636  1.00 24.67           O  
ATOM    220  CB  ALA A  14       3.812  20.306   6.570  1.00 24.67           C  
ATOM    221  H   ALA A  14       4.898  19.404   4.474  1.00 24.67           H  
ATOM    222  HA  ALA A  14       3.781  21.894   5.132  1.00 24.67           H  
ATOM    223 1HB  ALA A  14       3.376  20.914   7.356  1.00 24.67           H  
ATOM    224 2HB  ALA A  14       3.029  19.738   6.069  1.00 24.67           H  
ATOM    225 3HB  ALA A  14       4.541  19.621   6.999  1.00 24.67           H  
ATOM    226  N   ASN A  15       6.756  21.420   6.428  1.00 24.67           N  
ATOM    227  CA  ASN A  15       7.848  22.076   7.127  1.00 24.67           C  
ATOM    228  C   ASN A  15       8.253  23.386   6.442  1.00 24.67           C  
ATOM    229  O   ASN A  15       8.753  24.310   7.093  1.00 24.67           O  
ATOM    230  CB  ASN A  15       9.031  21.138   7.251  1.00 24.67           C  
ATOM    231  CG  ASN A  15       8.810  20.017   8.273  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       7.927  20.080   9.147  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       9.628  18.997   8.181  1.00 24.67           N  
ATOM    234  H   ASN A  15       6.875  20.456   6.099  1.00 24.67           H  
ATOM    235  HA  ASN A  15       7.510  22.326   8.127  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       9.232  20.686   6.278  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       9.915  21.706   7.534  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       9.562  18.239   8.830  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15      10.327  18.984   7.469  1.00 24.67           H  
ATOM    240  N   ARG A  16       8.012  23.485   5.132  1.00 24.67           N  
ATOM    241  CA  ARG A  16       8.368  24.659   4.352  1.00 24.67           C  
ATOM    242  C   ARG A  16       7.534  25.852   4.775  1.00 24.67           C  
ATOM    243  O   ARG A  16       7.950  27.000   4.622  1.00 24.67           O  
ATOM    244  CB  ARG A  16       8.083  24.424   2.882  1.00 24.67           C  
ATOM    245  CG  ARG A  16       8.930  23.377   2.223  1.00 24.67           C  
ATOM    246  CD  ARG A  16       8.476  23.126   0.837  1.00 24.67           C  
ATOM    247  NE  ARG A  16       9.224  22.049   0.212  1.00 24.67           N  
ATOM    248  CZ  ARG A  16       8.884  21.455  -0.946  1.00 24.67           C  
ATOM    249  NH1 ARG A  16       7.813  21.850  -1.597  1.00 24.67           N  
ATOM    250  NH2 ARG A  16       9.629  20.475  -1.430  1.00 24.67           N  
ATOM    251  H   ARG A  16       7.537  22.725   4.645  1.00 24.67           H  
ATOM    252  HA  ARG A  16       9.424  24.877   4.503  1.00 24.67           H  
ATOM    253 1HB  ARG A  16       7.047  24.169   2.745  1.00 24.67           H  
ATOM    254 2HB  ARG A  16       8.247  25.354   2.343  1.00 24.67           H  
ATOM    255 1HG  ARG A  16       9.970  23.698   2.203  1.00 24.67           H  
ATOM    256 2HG  ARG A  16       8.842  22.445   2.789  1.00 24.67           H  
ATOM    257 1HD  ARG A  16       7.420  22.853   0.850  1.00 24.67           H  
ATOM    258 2HD  ARG A  16       8.608  24.027   0.240  1.00 24.67           H  
ATOM    259  HE  ARG A  16      10.053  21.717   0.689  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16       7.246  22.601  -1.227  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16       7.557  21.406  -2.467  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16      10.454  20.173  -0.929  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16       9.376  20.030  -2.299  1.00 24.67           H  
ATOM    264  N   PHE A  17       6.341  25.580   5.300  1.00 24.67           N  
ATOM    265  CA  PHE A  17       5.411  26.626   5.653  1.00 24.67           C  
ATOM    266  C   PHE A  17       5.433  26.849   7.153  1.00 24.67           C  
ATOM    267  O   PHE A  17       5.143  27.949   7.637  1.00 24.67           O  
ATOM    268  CB  PHE A  17       4.047  26.215   5.144  1.00 24.67           C  
ATOM    269  CG  PHE A  17       4.117  26.032   3.664  1.00 24.67           C  
ATOM    270  CD1 PHE A  17       4.107  24.755   3.126  1.00 24.67           C  
ATOM    271  CD2 PHE A  17       4.234  27.114   2.812  1.00 24.67           C  
ATOM    272  CE1 PHE A  17       4.213  24.557   1.770  1.00 24.67           C  
ATOM    273  CE2 PHE A  17       4.340  26.926   1.452  1.00 24.67           C  
ATOM    274  CZ  PHE A  17       4.330  25.643   0.928  1.00 24.67           C  
ATOM    275  H   PHE A  17       6.064  24.615   5.463  1.00 24.67           H  
ATOM    276  HA  PHE A  17       5.709  27.544   5.161  1.00 24.67           H  
ATOM    277 1HB  PHE A  17       3.747  25.269   5.604  1.00 24.67           H  
ATOM    278 2HB  PHE A  17       3.303  26.973   5.378  1.00 24.67           H  
ATOM    279  HD1 PHE A  17       4.028  23.900   3.795  1.00 24.67           H  
ATOM    280  HD2 PHE A  17       4.249  28.121   3.227  1.00 24.67           H  
ATOM    281  HE1 PHE A  17       4.210  23.545   1.366  1.00 24.67           H  
ATOM    282  HE2 PHE A  17       4.434  27.785   0.790  1.00 24.67           H  
ATOM    283  HZ  PHE A  17       4.417  25.492  -0.147  1.00 24.67           H  
ATOM    284  N   LYS A  18       5.850  25.825   7.904  1.00 24.67           N  
ATOM    285  CA  LYS A  18       5.968  25.994   9.346  1.00 24.67           C  
ATOM    286  C   LYS A  18       7.078  27.007   9.613  1.00 24.67           C  
ATOM    287  O   LYS A  18       6.940  27.891  10.462  1.00 24.67           O  
ATOM    288  CB  LYS A  18       6.293  24.676  10.045  1.00 24.67           C  
ATOM    289  CG  LYS A  18       5.165  23.648  10.066  1.00 24.67           C  
ATOM    290  CD  LYS A  18       5.622  22.374  10.755  1.00 24.67           C  
ATOM    291  CE  LYS A  18       4.560  21.295  10.729  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       5.047  20.040  11.370  1.00 24.67           N  
ATOM    293  H   LYS A  18       6.041  24.921   7.472  1.00 24.67           H  
ATOM    294  HA  LYS A  18       5.033  26.391   9.739  1.00 24.67           H  
ATOM    295 1HB  LYS A  18       7.152  24.218   9.555  1.00 24.67           H  
ATOM    296 2HB  LYS A  18       6.582  24.877  11.075  1.00 24.67           H  
ATOM    297 1HG  LYS A  18       4.309  24.058  10.600  1.00 24.67           H  
ATOM    298 2HG  LYS A  18       4.859  23.422   9.051  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       6.514  21.994  10.267  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       5.869  22.594  11.792  1.00 24.67           H  
ATOM    301 1HE  LYS A  18       3.675  21.644  11.258  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       4.295  21.079   9.694  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18       4.326  19.337  11.335  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       5.870  19.709  10.865  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       5.292  20.224  12.331  1.00 24.67           H  
ATOM    306  N   LYS A  19       8.169  26.919   8.834  1.00 24.67           N  
ATOM    307  CA  LYS A  19       9.287  27.854   8.972  1.00 24.67           C  
ATOM    308  C   LYS A  19       8.872  29.285   8.629  1.00 24.67           C  
ATOM    309  O   LYS A  19       9.321  30.254   9.260  1.00 24.67           O  
ATOM    310  CB  LYS A  19      10.443  27.419   8.076  1.00 24.67           C  
ATOM    311  CG  LYS A  19      11.162  26.159   8.548  1.00 24.67           C  
ATOM    312  CD  LYS A  19      12.266  25.757   7.585  1.00 24.67           C  
ATOM    313  CE  LYS A  19      12.973  24.494   8.049  1.00 24.67           C  
ATOM    314  NZ  LYS A  19      14.044  24.079   7.101  1.00 24.67           N  
ATOM    315  H   LYS A  19       8.245  26.155   8.155  1.00 24.67           H  
ATOM    316  HA  LYS A  19       9.621  27.839  10.009  1.00 24.67           H  
ATOM    317 1HB  LYS A  19      10.056  27.216   7.071  1.00 24.67           H  
ATOM    318 2HB  LYS A  19      11.168  28.225   7.994  1.00 24.67           H  
ATOM    319 1HG  LYS A  19      11.596  26.339   9.530  1.00 24.67           H  
ATOM    320 2HG  LYS A  19      10.445  25.345   8.633  1.00 24.67           H  
ATOM    321 1HD  LYS A  19      11.825  25.570   6.601  1.00 24.67           H  
ATOM    322 2HD  LYS A  19      12.990  26.564   7.493  1.00 24.67           H  
ATOM    323 1HE  LYS A  19      13.414  24.672   9.027  1.00 24.67           H  
ATOM    324 2HE  LYS A  19      12.241  23.688   8.130  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19      14.489  23.238   7.440  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19      13.637  23.903   6.193  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19      14.731  24.816   7.025  1.00 24.67           H  
ATOM    328  N   ILE A  20       8.006  29.428   7.627  1.00 24.67           N  
ATOM    329  CA  ILE A  20       7.534  30.741   7.212  1.00 24.67           C  
ATOM    330  C   ILE A  20       6.634  31.333   8.276  1.00 24.67           C  
ATOM    331  O   ILE A  20       6.801  32.490   8.671  1.00 24.67           O  
ATOM    332  CB  ILE A  20       6.773  30.678   5.877  1.00 24.67           C  
ATOM    333  CG1 ILE A  20       7.731  30.301   4.752  1.00 24.67           C  
ATOM    334  CG2 ILE A  20       6.103  32.008   5.596  1.00 24.67           C  
ATOM    335  CD1 ILE A  20       7.037  29.944   3.452  1.00 24.67           C  
ATOM    336  H   ILE A  20       7.670  28.604   7.145  1.00 24.67           H  
ATOM    337  HA  ILE A  20       8.393  31.395   7.086  1.00 24.67           H  
ATOM    338  HB  ILE A  20       6.014  29.902   5.933  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20       8.402  31.137   4.567  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20       8.326  29.445   5.071  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20       5.559  31.946   4.655  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20       5.408  32.243   6.401  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20       6.859  32.790   5.528  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20       7.785  29.683   2.705  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20       6.387  29.100   3.610  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20       6.455  30.793   3.105  1.00 24.67           H  
ATOM    347  N   SER A  21       5.695  30.522   8.765  1.00 24.67           N  
ATOM    348  CA  SER A  21       4.763  30.962   9.789  1.00 24.67           C  
ATOM    349  C   SER A  21       5.507  31.328  11.066  1.00 24.67           C  
ATOM    350  O   SER A  21       5.228  32.364  11.683  1.00 24.67           O  
ATOM    351  CB  SER A  21       3.775  29.849  10.080  1.00 24.67           C  
ATOM    352  OG  SER A  21       2.984  29.573   8.957  1.00 24.67           O  
ATOM    353  H   SER A  21       5.608  29.575   8.398  1.00 24.67           H  
ATOM    354  HA  SER A  21       4.230  31.839   9.424  1.00 24.67           H  
ATOM    355 1HB  SER A  21       4.319  28.949  10.372  1.00 24.67           H  
ATOM    356 2HB  SER A  21       3.142  30.137  10.916  1.00 24.67           H  
ATOM    357  HG  SER A  21       3.590  29.153   8.314  1.00 24.67           H  
ATOM    358  N   SER A  22       6.492  30.503  11.429  1.00 24.67           N  
ATOM    359  CA  SER A  22       7.273  30.733  12.625  1.00 24.67           C  
ATOM    360  C   SER A  22       8.038  32.037  12.499  1.00 24.67           C  
ATOM    361  O   SER A  22       8.060  32.836  13.428  1.00 24.67           O  
ATOM    362  CB  SER A  22       8.240  29.586  12.832  1.00 24.67           C  
ATOM    363  OG  SER A  22       7.552  28.387  13.071  1.00 24.67           O  
ATOM    364  H   SER A  22       6.679  29.662  10.886  1.00 24.67           H  
ATOM    365  HA  SER A  22       6.599  30.801  13.479  1.00 24.67           H  
ATOM    366 1HB  SER A  22       8.870  29.478  11.949  1.00 24.67           H  
ATOM    367 2HB  SER A  22       8.890  29.812  13.675  1.00 24.67           H  
ATOM    368  HG  SER A  22       7.132  28.157  12.211  1.00 24.67           H  
ATOM    369  N   SER A  23       8.619  32.291  11.322  1.00 24.67           N  
ATOM    370  CA  SER A  23       9.348  33.527  11.096  1.00 24.67           C  
ATOM    371  C   SER A  23       8.391  34.721  11.158  1.00 24.67           C  
ATOM    372  O   SER A  23       8.691  35.752  11.760  1.00 24.67           O  
ATOM    373  CB  SER A  23      10.026  33.473   9.741  1.00 24.67           C  
ATOM    374  OG  SER A  23      10.994  32.453   9.703  1.00 24.67           O  
ATOM    375  H   SER A  23       8.595  31.598  10.574  1.00 24.67           H  
ATOM    376  HA  SER A  23      10.101  33.636  11.874  1.00 24.67           H  
ATOM    377 1HB  SER A  23       9.281  33.299   8.965  1.00 24.67           H  
ATOM    378 2HB  SER A  23      10.495  34.433   9.538  1.00 24.67           H  
ATOM    379  HG  SER A  23      10.483  31.609   9.667  1.00 24.67           H  
ATOM    380  N   GLY A  24       7.202  34.557  10.566  1.00 24.67           N  
ATOM    381  CA  GLY A  24       6.158  35.577  10.536  1.00 24.67           C  
ATOM    382  C   GLY A  24       5.707  35.984  11.938  1.00 24.67           C  
ATOM    383  O   GLY A  24       5.315  37.127  12.169  1.00 24.67           O  
ATOM    384  H   GLY A  24       7.019  33.684  10.075  1.00 24.67           H  
ATOM    385 1HA  GLY A  24       6.518  36.451   9.997  1.00 24.67           H  
ATOM    386 2HA  GLY A  24       5.305  35.185   9.982  1.00 24.67           H  
ATOM    387  N   ALA A  25       5.797  35.045  12.878  1.00 24.67           N  
ATOM    388  CA  ALA A  25       5.417  35.258  14.265  1.00 24.67           C  
ATOM    389  C   ALA A  25       6.479  36.014  15.078  1.00 24.67           C  
ATOM    390  O   ALA A  25       6.248  36.326  16.251  1.00 24.67           O  
ATOM    391  CB  ALA A  25       5.154  33.915  14.925  1.00 24.67           C  
ATOM    392  H   ALA A  25       6.091  34.109  12.595  1.00 24.67           H  
ATOM    393  HA  ALA A  25       4.503  35.849  14.273  1.00 24.67           H  
ATOM    394 1HB  ALA A  25       4.832  34.068  15.952  1.00 24.67           H  
ATOM    395 2HB  ALA A  25       4.379  33.384  14.371  1.00 24.67           H  
ATOM    396 3HB  ALA A  25       6.069  33.328  14.915  1.00 24.67           H  
ATOM    397  N   LEU A  26       7.642  36.295  14.495  1.00 24.67           N  
ATOM    398  CA  LEU A  26       8.693  36.975  15.239  1.00 24.67           C  
ATOM    399  C   LEU A  26       8.615  38.489  15.086  1.00 24.67           C  
ATOM    400  O   LEU A  26       8.250  39.007  14.030  1.00 24.67           O  
ATOM    401  CB  LEU A  26      10.061  36.491  14.770  1.00 24.67           C  
ATOM    402  CG  LEU A  26      10.292  35.001  14.924  1.00 24.67           C  
ATOM    403  CD1 LEU A  26      11.652  34.648  14.366  1.00 24.67           C  
ATOM    404  CD2 LEU A  26      10.149  34.608  16.385  1.00 24.67           C  
ATOM    405  H   LEU A  26       7.815  36.041  13.522  1.00 24.67           H  
ATOM    406  HA  LEU A  26       8.580  36.732  16.293  1.00 24.67           H  
ATOM    407 1HB  LEU A  26      10.168  36.733  13.714  1.00 24.67           H  
ATOM    408 2HB  LEU A  26      10.832  37.019  15.330  1.00 24.67           H  
ATOM    409  HG  LEU A  26       9.555  34.472  14.345  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26      11.810  33.574  14.452  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26      11.694  34.941  13.317  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26      12.421  35.177  14.924  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26      10.300  33.533  16.488  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26      10.889  35.139  16.981  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26       9.146  34.868  16.731  1.00 24.67           H  
ATOM    416  N   LEU A  27       8.999  39.197  16.141  1.00 24.67           N  
ATOM    417  CA  LEU A  27       9.041  40.651  16.126  1.00 24.67           C  
ATOM    418  C   LEU A  27       9.872  41.153  17.297  1.00 24.67           C  
ATOM    419  O   LEU A  27      10.736  42.013  17.122  1.00 24.67           O  
ATOM    420  OXT LEU A  27       9.911  40.457  18.311  1.00 24.67           O  
ATOM    421  CB  LEU A  27       7.614  41.228  16.196  1.00 24.67           C  
ATOM    422  CG  LEU A  27       7.502  42.758  16.168  1.00 24.67           C  
ATOM    423  CD1 LEU A  27       7.970  43.266  14.808  1.00 24.67           C  
ATOM    424  CD2 LEU A  27       6.056  43.161  16.429  1.00 24.67           C  
ATOM    425  H   LEU A  27       9.270  38.706  16.981  1.00 24.67           H  
ATOM    426  HA  LEU A  27       9.510  40.978  15.199  1.00 24.67           H  
ATOM    427 1HB  LEU A  27       7.038  40.848  15.352  1.00 24.67           H  
ATOM    428 2HB  LEU A  27       7.143  40.878  17.114  1.00 24.67           H  
ATOM    429  HG  LEU A  27       8.146  43.190  16.934  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27       7.899  44.352  14.781  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27       9.005  42.965  14.645  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27       7.342  42.839  14.027  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27       5.971  44.248  16.408  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27       5.415  42.731  15.659  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27       5.747  42.791  17.407  1.00 24.67           H  
ENDMDL

REMARK ID 637191 DOMAINID 630907 MODEL 2 VAL
MODEL     2
ATOM      1  N   VAL A   1       0.946   0.495   0.614  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.158   1.102   1.146  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.627   2.296   0.322  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.619   3.435   0.796  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.295   0.064   1.213  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.590   0.725   1.691  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.894  -1.064   2.154  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.959  -0.497   0.799  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.140   0.908   1.062  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.893   0.650  -0.380  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.947   1.446   2.160  1.00 24.67           H  
ATOM     12  HB  VAL A   1       3.476  -0.339   0.219  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       5.384  -0.020   1.725  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.877   1.524   1.012  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.437   1.137   2.687  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       3.692  -1.804   2.196  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.721  -0.659   3.150  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.982  -1.534   1.790  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.981   2.058  -0.947  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.514   3.124  -1.807  1.00 24.67           C  
ATOM     21  C   ALA A   2       2.565   4.306  -1.943  1.00 24.67           C  
ATOM     22  O   ALA A   2       3.014   5.441  -2.081  1.00 24.67           O  
ATOM     23  CB  ALA A   2       3.829   2.584  -3.185  1.00 24.67           C  
ATOM     24  H   ALA A   2       2.954   1.120  -1.319  1.00 24.67           H  
ATOM     25  HA  ALA A   2       4.436   3.486  -1.353  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       4.260   3.380  -3.791  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.542   1.765  -3.101  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       2.916   2.224  -3.654  1.00 24.67           H  
ATOM     29  N   LEU A   3       1.259   4.057  -1.906  1.00 24.67           N  
ATOM     30  CA  LEU A   3       0.305   5.148  -2.019  1.00 24.67           C  
ATOM     31  C   LEU A   3       0.547   6.226  -0.967  1.00 24.67           C  
ATOM     32  O   LEU A   3       0.342   7.411  -1.236  1.00 24.67           O  
ATOM     33  CB  LEU A   3      -1.131   4.644  -1.917  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -2.185   5.742  -2.069  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -2.021   6.416  -3.433  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -3.571   5.131  -1.927  1.00 24.67           C  
ATOM     37  H   LEU A   3       0.932   3.114  -1.798  1.00 24.67           H  
ATOM     38  HA  LEU A   3       0.428   5.600  -3.000  1.00 24.67           H  
ATOM     39 1HB  LEU A   3      -1.300   3.900  -2.691  1.00 24.67           H  
ATOM     40 2HB  LEU A   3      -1.270   4.177  -0.943  1.00 24.67           H  
ATOM     41  HG  LEU A   3      -2.039   6.498  -1.298  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -2.764   7.209  -3.541  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -1.024   6.850  -3.505  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -2.156   5.683  -4.224  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -4.326   5.912  -2.032  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -3.720   4.378  -2.701  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3      -3.664   4.666  -0.946  1.00 24.67           H  
ATOM     48  N   TRP A   4       0.964   5.837   0.245  1.00 24.67           N  
ATOM     49  CA  TRP A   4       1.200   6.841   1.269  1.00 24.67           C  
ATOM     50  C   TRP A   4       2.292   7.769   0.790  1.00 24.67           C  
ATOM     51  O   TRP A   4       2.176   8.988   0.911  1.00 24.67           O  
ATOM     52  CB  TRP A   4       1.628   6.232   2.604  1.00 24.67           C  
ATOM     53  CG  TRP A   4       1.892   7.292   3.666  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       0.975   7.836   4.517  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       3.159   7.947   3.975  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       1.575   8.774   5.329  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       2.910   8.855   5.005  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       4.456   7.836   3.465  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       3.915   9.652   5.537  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       5.459   8.635   3.991  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       5.197   9.517   5.000  1.00 24.67           C  
ATOM     62  H   TRP A   4       1.189   4.865   0.435  1.00 24.67           H  
ATOM     63  HA  TRP A   4       0.287   7.419   1.415  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       0.853   5.556   2.964  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       2.536   5.645   2.460  1.00 24.67           H  
ATOM     66  HD1 TRP A   4      -0.080   7.567   4.550  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       1.111   9.317   6.043  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       4.664   7.136   2.672  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       3.728  10.365   6.340  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       6.462   8.542   3.582  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       6.010  10.129   5.390  1.00 24.67           H  
ATOM     72  N   LYS A   5       3.364   7.181   0.256  1.00 24.67           N  
ATOM     73  CA  LYS A   5       4.518   7.937  -0.199  1.00 24.67           C  
ATOM     74  C   LYS A   5       4.143   8.832  -1.366  1.00 24.67           C  
ATOM     75  O   LYS A   5       4.560   9.989  -1.433  1.00 24.67           O  
ATOM     76  CB  LYS A   5       5.638   6.982  -0.625  1.00 24.67           C  
ATOM     77  CG  LYS A   5       6.284   6.212   0.518  1.00 24.67           C  
ATOM     78  CD  LYS A   5       7.362   5.266   0.017  1.00 24.67           C  
ATOM     79  CE  LYS A   5       7.985   4.485   1.164  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       9.027   3.530   0.685  1.00 24.67           N  
ATOM     81  H   LYS A   5       3.366   6.173   0.157  1.00 24.67           H  
ATOM     82  HA  LYS A   5       4.872   8.568   0.613  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       5.249   6.260  -1.339  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       6.418   7.548  -1.134  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       6.723   6.912   1.228  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       5.517   5.626   1.028  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       6.923   4.562  -0.693  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       8.139   5.834  -0.494  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       8.439   5.184   1.865  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       7.202   3.926   1.676  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       9.415   3.031   1.473  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       8.612   2.872   0.042  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       9.762   4.040   0.216  1.00 24.67           H  
ATOM     94  N   LYS A   6       3.294   8.322  -2.260  1.00 24.67           N  
ATOM     95  CA  LYS A   6       2.891   9.109  -3.415  1.00 24.67           C  
ATOM     96  C   LYS A   6       2.101  10.337  -2.978  1.00 24.67           C  
ATOM     97  O   LYS A   6       2.323  11.440  -3.489  1.00 24.67           O  
ATOM     98  CB  LYS A   6       2.049   8.253  -4.365  1.00 24.67           C  
ATOM     99  CG  LYS A   6       2.838   7.156  -5.086  1.00 24.67           C  
ATOM    100  CD  LYS A   6       1.943   6.312  -5.983  1.00 24.67           C  
ATOM    101  CE  LYS A   6       2.738   5.206  -6.664  1.00 24.67           C  
ATOM    102  NZ  LYS A   6       1.876   4.352  -7.538  1.00 24.67           N  
ATOM    103  H   LYS A   6       2.972   7.359  -2.150  1.00 24.67           H  
ATOM    104  HA  LYS A   6       3.786   9.449  -3.937  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       1.248   7.781  -3.800  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       1.587   8.889  -5.114  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       3.622   7.612  -5.690  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       3.307   6.509  -4.348  1.00 24.67           H  
ATOM    109 1HD  LYS A   6       1.151   5.860  -5.386  1.00 24.67           H  
ATOM    110 2HD  LYS A   6       1.487   6.944  -6.743  1.00 24.67           H  
ATOM    111 1HE  LYS A   6       3.523   5.654  -7.271  1.00 24.67           H  
ATOM    112 2HE  LYS A   6       3.197   4.578  -5.900  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6       2.439   3.632  -7.970  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6       1.151   3.922  -6.983  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6       1.454   4.923  -8.257  1.00 24.67           H  
ATOM    116  N   ASN A   7       1.206  10.155  -2.002  1.00 24.67           N  
ATOM    117  CA  ASN A   7       0.411  11.264  -1.503  1.00 24.67           C  
ATOM    118  C   ASN A   7       1.259  12.216  -0.673  1.00 24.67           C  
ATOM    119  O   ASN A   7       1.117  13.432  -0.773  1.00 24.67           O  
ATOM    120  CB  ASN A   7      -0.766  10.753  -0.704  1.00 24.67           C  
ATOM    121  CG  ASN A   7      -1.850  10.140  -1.570  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -1.949  10.413  -2.774  1.00 24.67           O  
ATOM    123  ND2 ASN A   7      -2.682   9.329  -0.972  1.00 24.67           N  
ATOM    124  H   ASN A   7       1.055   9.219  -1.620  1.00 24.67           H  
ATOM    125  HA  ASN A   7       0.030  11.825  -2.357  1.00 24.67           H  
ATOM    126 1HB  ASN A   7      -0.410   9.990  -0.002  1.00 24.67           H  
ATOM    127 2HB  ASN A   7      -1.191  11.565  -0.118  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7      -3.433   8.919  -1.490  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7      -2.574   9.132   0.001  1.00 24.67           H  
ATOM    130  N   PHE A   8       2.184  11.668   0.112  1.00 24.67           N  
ATOM    131  CA  PHE A   8       3.065  12.460   0.957  1.00 24.67           C  
ATOM    132  C   PHE A   8       3.836  13.443   0.086  1.00 24.67           C  
ATOM    133  O   PHE A   8       3.897  14.648   0.374  1.00 24.67           O  
ATOM    134  CB  PHE A   8       4.005  11.531   1.725  1.00 24.67           C  
ATOM    135  CG  PHE A   8       4.970  12.202   2.611  1.00 24.67           C  
ATOM    136  CD1 PHE A   8       4.567  12.678   3.846  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       6.288  12.342   2.237  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       5.464  13.287   4.692  1.00 24.67           C  
ATOM    139  CE2 PHE A   8       7.193  12.951   3.077  1.00 24.67           C  
ATOM    140  CZ  PHE A   8       6.779  13.423   4.309  1.00 24.67           C  
ATOM    141  H   PHE A   8       2.261  10.655   0.163  1.00 24.67           H  
ATOM    142  HA  PHE A   8       2.460  13.022   1.667  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       3.413  10.840   2.325  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       4.565  10.934   1.018  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       3.524  12.560   4.143  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       6.607  11.964   1.265  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       5.136  13.657   5.661  1.00 24.67           H  
ATOM    148  HE2 PHE A   8       8.235  13.056   2.776  1.00 24.67           H  
ATOM    149  HZ  PHE A   8       7.496  13.906   4.976  1.00 24.67           H  
ATOM    150  N   ILE A   9       4.421  12.920  -0.993  1.00 24.67           N  
ATOM    151  CA  ILE A   9       5.171  13.733  -1.925  1.00 24.67           C  
ATOM    152  C   ILE A   9       4.280  14.755  -2.607  1.00 24.67           C  
ATOM    153  O   ILE A   9       4.654  15.923  -2.709  1.00 24.67           O  
ATOM    154  CB  ILE A   9       5.844  12.865  -2.991  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       6.939  12.012  -2.346  1.00 24.67           C  
ATOM    156  CG2 ILE A   9       6.406  13.752  -4.095  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       7.443  10.917  -3.238  1.00 24.67           C  
ATOM    158  H   ILE A   9       4.341  11.916  -1.170  1.00 24.67           H  
ATOM    159  HA  ILE A   9       5.946  14.262  -1.372  1.00 24.67           H  
ATOM    160  HB  ILE A   9       5.104  12.178  -3.413  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       7.775  12.655  -2.081  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       6.547  11.565  -1.435  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9       6.872  13.127  -4.855  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9       5.598  14.328  -4.544  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9       7.147  14.431  -3.675  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       8.213  10.350  -2.719  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       6.610  10.254  -3.492  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9       7.856  11.347  -4.148  1.00 24.67           H  
ATOM    169  N   ALA A  10       3.095  14.334  -3.070  1.00 24.67           N  
ATOM    170  CA  ALA A  10       2.192  15.257  -3.744  1.00 24.67           C  
ATOM    171  C   ALA A  10       1.811  16.431  -2.848  1.00 24.67           C  
ATOM    172  O   ALA A  10       1.774  17.576  -3.308  1.00 24.67           O  
ATOM    173  CB  ALA A  10       0.937  14.523  -4.169  1.00 24.67           C  
ATOM    174  H   ALA A  10       2.824  13.354  -2.984  1.00 24.67           H  
ATOM    175  HA  ALA A  10       2.703  15.646  -4.623  1.00 24.67           H  
ATOM    176 1HB  ALA A  10       0.276  15.206  -4.695  1.00 24.67           H  
ATOM    177 2HB  ALA A  10       1.207  13.693  -4.823  1.00 24.67           H  
ATOM    178 3HB  ALA A  10       0.434  14.137  -3.285  1.00 24.67           H  
ATOM    179  N   VAL A  11       1.577  16.165  -1.564  1.00 24.67           N  
ATOM    180  CA  VAL A  11       1.242  17.226  -0.629  1.00 24.67           C  
ATOM    181  C   VAL A  11       2.430  18.138  -0.402  1.00 24.67           C  
ATOM    182  O   VAL A  11       2.290  19.364  -0.404  1.00 24.67           O  
ATOM    183  CB  VAL A  11       0.753  16.669   0.709  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       0.608  17.816   1.697  1.00 24.67           C  
ATOM    185  CG2 VAL A  11      -0.590  15.978   0.512  1.00 24.67           C  
ATOM    186  H   VAL A  11       1.605  15.199  -1.237  1.00 24.67           H  
ATOM    187  HA  VAL A  11       0.432  17.813  -1.060  1.00 24.67           H  
ATOM    188  HB  VAL A  11       1.488  15.956   1.098  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       0.265  17.428   2.654  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       1.575  18.304   1.827  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11      -0.114  18.537   1.315  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11      -0.937  15.582   1.465  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11      -1.314  16.696   0.131  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11      -0.487  15.167  -0.197  1.00 24.67           H  
ATOM    195  N   SER A  12       3.610  17.548  -0.216  1.00 24.67           N  
ATOM    196  CA  SER A  12       4.792  18.352   0.007  1.00 24.67           C  
ATOM    197  C   SER A  12       5.012  19.262  -1.197  1.00 24.67           C  
ATOM    198  O   SER A  12       5.352  20.436  -1.048  1.00 24.67           O  
ATOM    199  CB  SER A  12       5.991  17.449   0.210  1.00 24.67           C  
ATOM    200  OG  SER A  12       5.845  16.680   1.381  1.00 24.67           O  
ATOM    201  H   SER A  12       3.686  16.528  -0.209  1.00 24.67           H  
ATOM    202  HA  SER A  12       4.642  18.966   0.892  1.00 24.67           H  
ATOM    203 1HB  SER A  12       6.103  16.789  -0.650  1.00 24.67           H  
ATOM    204 2HB  SER A  12       6.890  18.054   0.279  1.00 24.67           H  
ATOM    205  HG  SER A  12       5.114  16.046   1.192  1.00 24.67           H  
ATOM    206  N   ALA A  13       4.804  18.727  -2.400  1.00 24.67           N  
ATOM    207  CA  ALA A  13       4.928  19.530  -3.600  1.00 24.67           C  
ATOM    208  C   ALA A  13       3.869  20.635  -3.632  1.00 24.67           C  
ATOM    209  O   ALA A  13       4.168  21.783  -3.940  1.00 24.67           O  
ATOM    210  CB  ALA A  13       4.803  18.657  -4.828  1.00 24.67           C  
ATOM    211  H   ALA A  13       4.558  17.742  -2.482  1.00 24.67           H  
ATOM    212  HA  ALA A  13       5.907  19.997  -3.589  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       4.922  19.267  -5.719  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       5.573  17.886  -4.803  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       3.822  18.186  -4.834  1.00 24.67           H  
ATOM    216  N   ALA A  14       2.632  20.319  -3.239  1.00 24.67           N  
ATOM    217  CA  ALA A  14       1.555  21.305  -3.243  1.00 24.67           C  
ATOM    218  C   ALA A  14       1.874  22.489  -2.338  1.00 24.67           C  
ATOM    219  O   ALA A  14       1.578  23.641  -2.667  1.00 24.67           O  
ATOM    220  CB  ALA A  14       0.258  20.662  -2.794  1.00 24.67           C  
ATOM    221  H   ALA A  14       2.413  19.357  -2.983  1.00 24.67           H  
ATOM    222  HA  ALA A  14       1.442  21.674  -4.261  1.00 24.67           H  
ATOM    223 1HB  ALA A  14      -0.542  21.396  -2.827  1.00 24.67           H  
ATOM    224 2HB  ALA A  14       0.025  19.829  -3.455  1.00 24.67           H  
ATOM    225 3HB  ALA A  14       0.372  20.296  -1.777  1.00 24.67           H  
ATOM    226  N   ASN A  15       2.539  22.212  -1.218  1.00 24.67           N  
ATOM    227  CA  ASN A  15       2.903  23.234  -0.243  1.00 24.67           C  
ATOM    228  C   ASN A  15       3.868  24.274  -0.821  1.00 24.67           C  
ATOM    229  O   ASN A  15       3.953  25.398  -0.326  1.00 24.67           O  
ATOM    230  CB  ASN A  15       3.479  22.597   1.005  1.00 24.67           C  
ATOM    231  CG  ASN A  15       2.428  21.901   1.856  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       1.221  22.156   1.738  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       2.880  21.032   2.727  1.00 24.67           N  
ATOM    234  H   ASN A  15       2.749  21.233  -1.009  1.00 24.67           H  
ATOM    235  HA  ASN A  15       1.995  23.767   0.041  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       4.234  21.866   0.722  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       3.973  23.359   1.605  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       2.247  20.552   3.334  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15       3.862  20.857   2.791  1.00 24.67           H  
ATOM    240  N   ARG A  16       4.570  23.928  -1.901  1.00 24.67           N  
ATOM    241  CA  ARG A  16       5.530  24.819  -2.537  1.00 24.67           C  
ATOM    242  C   ARG A  16       4.834  26.045  -3.113  1.00 24.67           C  
ATOM    243  O   ARG A  16       5.473  27.067  -3.369  1.00 24.67           O  
ATOM    244  CB  ARG A  16       6.229  24.116  -3.685  1.00 24.67           C  
ATOM    245  CG  ARG A  16       7.146  22.988  -3.294  1.00 24.67           C  
ATOM    246  CD  ARG A  16       7.645  22.274  -4.495  1.00 24.67           C  
ATOM    247  NE  ARG A  16       8.470  21.130  -4.145  1.00 24.67           N  
ATOM    248  CZ  ARG A  16       8.824  20.158  -5.004  1.00 24.67           C  
ATOM    249  NH1 ARG A  16       8.422  20.208  -6.256  1.00 24.67           N  
ATOM    250  NH2 ARG A  16       9.574  19.152  -4.592  1.00 24.67           N  
ATOM    251  H   ARG A  16       4.434  23.009  -2.325  1.00 24.67           H  
ATOM    252  HA  ARG A  16       6.263  25.135  -1.797  1.00 24.67           H  
ATOM    253 1HB  ARG A  16       5.496  23.730  -4.368  1.00 24.67           H  
ATOM    254 2HB  ARG A  16       6.821  24.842  -4.238  1.00 24.67           H  
ATOM    255 1HG  ARG A  16       7.997  23.381  -2.741  1.00 24.67           H  
ATOM    256 2HG  ARG A  16       6.597  22.280  -2.669  1.00 24.67           H  
ATOM    257 1HD  ARG A  16       6.791  21.917  -5.077  1.00 24.67           H  
ATOM    258 2HD  ARG A  16       8.239  22.953  -5.105  1.00 24.67           H  
ATOM    259  HE  ARG A  16       8.793  21.060  -3.189  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16       7.852  20.980  -6.572  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16       8.688  19.479  -6.901  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16       9.882  19.113  -3.630  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16       9.839  18.423  -5.237  1.00 24.67           H  
ATOM    264  N   PHE A  17       3.530  25.921  -3.361  1.00 24.67           N  
ATOM    265  CA  PHE A  17       2.749  26.970  -3.978  1.00 24.67           C  
ATOM    266  C   PHE A  17       1.783  27.617  -2.986  1.00 24.67           C  
ATOM    267  O   PHE A  17       0.803  28.276  -3.376  1.00 24.67           O  
ATOM    268  CB  PHE A  17       2.007  26.337  -5.139  1.00 24.67           C  
ATOM    269  CG  PHE A  17       2.980  25.684  -6.065  1.00 24.67           C  
ATOM    270  CD1 PHE A  17       3.108  24.303  -6.057  1.00 24.67           C  
ATOM    271  CD2 PHE A  17       3.793  26.422  -6.908  1.00 24.67           C  
ATOM    272  CE1 PHE A  17       4.018  23.668  -6.872  1.00 24.67           C  
ATOM    273  CE2 PHE A  17       4.708  25.791  -7.728  1.00 24.67           C  
ATOM    274  CZ  PHE A  17       4.820  24.410  -7.709  1.00 24.67           C  
ATOM    275  H   PHE A  17       3.041  25.059  -3.105  1.00 24.67           H  
ATOM    276  HA  PHE A  17       3.432  27.733  -4.349  1.00 24.67           H  
ATOM    277 1HB  PHE A  17       1.321  25.575  -4.763  1.00 24.67           H  
ATOM    278 2HB  PHE A  17       1.432  27.078  -5.684  1.00 24.67           H  
ATOM    279  HD1 PHE A  17       2.478  23.718  -5.383  1.00 24.67           H  
ATOM    280  HD2 PHE A  17       3.712  27.507  -6.918  1.00 24.67           H  
ATOM    281  HE1 PHE A  17       4.105  22.580  -6.846  1.00 24.67           H  
ATOM    282  HE2 PHE A  17       5.346  26.379  -8.387  1.00 24.67           H  
ATOM    283  HZ  PHE A  17       5.545  23.913  -8.354  1.00 24.67           H  
ATOM    284  N   LYS A  18       2.037  27.405  -1.693  1.00 24.67           N  
ATOM    285  CA  LYS A  18       1.147  27.934  -0.680  1.00 24.67           C  
ATOM    286  C   LYS A  18       1.025  29.441  -0.771  1.00 24.67           C  
ATOM    287  O   LYS A  18       1.991  30.152  -1.040  1.00 24.67           O  
ATOM    288  CB  LYS A  18       1.627  27.533   0.714  1.00 24.67           C  
ATOM    289  CG  LYS A  18       2.952  28.145   1.117  1.00 24.67           C  
ATOM    290  CD  LYS A  18       3.404  27.631   2.472  1.00 24.67           C  
ATOM    291  CE  LYS A  18       4.745  28.231   2.874  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       5.217  27.706   4.183  1.00 24.67           N  
ATOM    293  H   LYS A  18       2.842  26.848  -1.398  1.00 24.67           H  
ATOM    294  HA  LYS A  18       0.157  27.506  -0.840  1.00 24.67           H  
ATOM    295 1HB  LYS A  18       0.884  27.829   1.454  1.00 24.67           H  
ATOM    296 2HB  LYS A  18       1.731  26.448   0.765  1.00 24.67           H  
ATOM    297 1HG  LYS A  18       3.711  27.891   0.371  1.00 24.67           H  
ATOM    298 2HG  LYS A  18       2.856  29.227   1.158  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       2.657  27.878   3.225  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       3.505  26.544   2.422  1.00 24.67           H  
ATOM    301 1HE  LYS A  18       5.484  27.993   2.111  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       4.644  29.313   2.945  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18       6.107  28.124   4.415  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       4.543  27.928   4.902  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       5.322  26.703   4.117  1.00 24.67           H  
ATOM    306  N   LYS A  19      -0.198  29.904  -0.542  1.00 24.67           N  
ATOM    307  CA  LYS A  19      -0.610  31.305  -0.543  1.00 24.67           C  
ATOM    308  C   LYS A  19      -0.540  32.011  -1.909  1.00 24.67           C  
ATOM    309  O   LYS A  19      -0.842  33.210  -1.996  1.00 24.67           O  
ATOM    310  CB  LYS A  19       0.231  32.108   0.461  1.00 24.67           C  
ATOM    311  CG  LYS A  19       0.183  31.596   1.899  1.00 24.67           C  
ATOM    312  CD  LYS A  19       0.977  32.506   2.828  1.00 24.67           C  
ATOM    313  CE  LYS A  19       0.976  31.992   4.257  1.00 24.67           C  
ATOM    314  NZ  LYS A  19       1.774  32.868   5.162  1.00 24.67           N  
ATOM    315  H   LYS A  19      -0.915  29.222  -0.343  1.00 24.67           H  
ATOM    316  HA  LYS A  19      -1.647  31.336  -0.215  1.00 24.67           H  
ATOM    317 1HB  LYS A  19       1.270  32.150   0.143  1.00 24.67           H  
ATOM    318 2HB  LYS A  19      -0.135  33.134   0.479  1.00 24.67           H  
ATOM    319 1HG  LYS A  19      -0.853  31.554   2.235  1.00 24.67           H  
ATOM    320 2HG  LYS A  19       0.604  30.593   1.948  1.00 24.67           H  
ATOM    321 1HD  LYS A  19       2.009  32.565   2.474  1.00 24.67           H  
ATOM    322 2HD  LYS A  19       0.550  33.508   2.810  1.00 24.67           H  
ATOM    323 1HE  LYS A  19      -0.050  31.947   4.619  1.00 24.67           H  
ATOM    324 2HE  LYS A  19       1.400  30.986   4.272  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19       1.750  32.494   6.100  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19       2.731  32.908   4.841  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19       1.382  33.799   5.162  1.00 24.67           H  
ATOM    328  N   ILE A  20      -0.262  31.290  -3.002  1.00 24.67           N  
ATOM    329  CA  ILE A  20      -0.255  31.996  -4.279  1.00 24.67           C  
ATOM    330  C   ILE A  20      -1.662  32.304  -4.755  1.00 24.67           C  
ATOM    331  O   ILE A  20      -1.973  33.457  -5.064  1.00 24.67           O  
ATOM    332  CB  ILE A  20       0.506  31.235  -5.369  1.00 24.67           C  
ATOM    333  CG1 ILE A  20       1.987  31.158  -4.999  1.00 24.67           C  
ATOM    334  CG2 ILE A  20       0.319  31.919  -6.718  1.00 24.67           C  
ATOM    335  CD1 ILE A  20       2.764  30.234  -5.885  1.00 24.67           C  
ATOM    336  H   ILE A  20      -0.007  30.298  -2.952  1.00 24.67           H  
ATOM    337  HA  ILE A  20       0.260  32.944  -4.137  1.00 24.67           H  
ATOM    338  HB  ILE A  20       0.131  30.211  -5.422  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20       2.425  32.153  -5.054  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20       2.072  30.794  -3.967  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20       0.860  31.365  -7.482  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20      -0.739  31.947  -6.971  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20       0.705  32.937  -6.664  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20       3.805  30.206  -5.563  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20       2.336  29.250  -5.819  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20       2.709  30.582  -6.915  1.00 24.67           H  
ATOM    347  N   SER A  21      -2.540  31.299  -4.782  1.00 24.67           N  
ATOM    348  CA  SER A  21      -3.911  31.550  -5.211  1.00 24.67           C  
ATOM    349  C   SER A  21      -4.658  32.452  -4.223  1.00 24.67           C  
ATOM    350  O   SER A  21      -5.566  33.192  -4.605  1.00 24.67           O  
ATOM    351  CB  SER A  21      -4.647  30.232  -5.384  1.00 24.67           C  
ATOM    352  OG  SER A  21      -4.806  29.573  -4.157  1.00 24.67           O  
ATOM    353  H   SER A  21      -2.251  30.368  -4.521  1.00 24.67           H  
ATOM    354  HA  SER A  21      -3.882  32.053  -6.177  1.00 24.67           H  
ATOM    355 1HB  SER A  21      -5.623  30.418  -5.829  1.00 24.67           H  
ATOM    356 2HB  SER A  21      -4.090  29.597  -6.071  1.00 24.67           H  
ATOM    357  HG  SER A  21      -5.347  30.155  -3.616  1.00 24.67           H  
ATOM    358  N   SER A  22      -4.232  32.441  -2.957  1.00 24.67           N  
ATOM    359  CA  SER A  22      -4.856  33.305  -1.965  1.00 24.67           C  
ATOM    360  C   SER A  22      -4.497  34.748  -2.272  1.00 24.67           C  
ATOM    361  O   SER A  22      -5.337  35.642  -2.214  1.00 24.67           O  
ATOM    362  CB  SER A  22      -4.407  32.947  -0.565  1.00 24.67           C  
ATOM    363  OG  SER A  22      -4.851  31.667  -0.193  1.00 24.67           O  
ATOM    364  H   SER A  22      -3.477  31.827  -2.696  1.00 24.67           H  
ATOM    365  HA  SER A  22      -5.939  33.197  -2.030  1.00 24.67           H  
ATOM    366 1HB  SER A  22      -3.323  32.995  -0.513  1.00 24.67           H  
ATOM    367 2HB  SER A  22      -4.795  33.685   0.136  1.00 24.67           H  
ATOM    368  HG  SER A  22      -5.811  31.706  -0.211  1.00 24.67           H  
ATOM    369  N   SER A  23      -3.234  34.977  -2.638  1.00 24.67           N  
ATOM    370  CA  SER A  23      -2.808  36.315  -2.990  1.00 24.67           C  
ATOM    371  C   SER A  23      -3.507  36.749  -4.277  1.00 24.67           C  
ATOM    372  O   SER A  23      -4.022  37.860  -4.374  1.00 24.67           O  
ATOM    373  CB  SER A  23      -1.303  36.334  -3.195  1.00 24.67           C  
ATOM    374  OG  SER A  23      -0.627  36.028  -2.002  1.00 24.67           O  
ATOM    375  H   SER A  23      -2.544  34.226  -2.648  1.00 24.67           H  
ATOM    376  HA  SER A  23      -3.083  36.999  -2.187  1.00 24.67           H  
ATOM    377 1HB  SER A  23      -1.027  35.613  -3.963  1.00 24.67           H  
ATOM    378 2HB  SER A  23      -1.001  37.318  -3.546  1.00 24.67           H  
ATOM    379  HG  SER A  23      -0.731  35.053  -1.884  1.00 24.67           H  
ATOM    380  N   GLY A  24      -3.581  35.841  -5.258  1.00 24.67           N  
ATOM    381  CA  GLY A  24      -4.210  36.134  -6.546  1.00 24.67           C  
ATOM    382  C   GLY A  24      -5.673  36.537  -6.398  1.00 24.67           C  
ATOM    383  O   GLY A  24      -6.157  37.440  -7.084  1.00 24.67           O  
ATOM    384  H   GLY A  24      -3.144  34.931  -5.120  1.00 24.67           H  
ATOM    385 1HA  GLY A  24      -3.658  36.928  -7.046  1.00 24.67           H  
ATOM    386 2HA  GLY A  24      -4.136  35.250  -7.176  1.00 24.67           H  
ATOM    387  N   ALA A  25      -6.359  35.919  -5.441  1.00 24.67           N  
ATOM    388  CA  ALA A  25      -7.761  36.172  -5.138  1.00 24.67           C  
ATOM    389  C   ALA A  25      -8.032  37.618  -4.741  1.00 24.67           C  
ATOM    390  O   ALA A  25      -9.170  38.084  -4.823  1.00 24.67           O  
ATOM    391  CB  ALA A  25      -8.223  35.265  -4.009  1.00 24.67           C  
ATOM    392  H   ALA A  25      -5.897  35.170  -4.924  1.00 24.67           H  
ATOM    393  HA  ALA A  25      -8.338  35.951  -6.035  1.00 24.67           H  
ATOM    394 1HB  ALA A  25      -9.278  35.436  -3.814  1.00 24.67           H  
ATOM    395 2HB  ALA A  25      -8.063  34.225  -4.291  1.00 24.67           H  
ATOM    396 3HB  ALA A  25      -7.650  35.490  -3.116  1.00 24.67           H  
ATOM    397  N   LEU A  26      -7.009  38.312  -4.251  1.00 24.67           N  
ATOM    398  CA  LEU A  26      -7.157  39.672  -3.774  1.00 24.67           C  
ATOM    399  C   LEU A  26      -6.698  40.730  -4.782  1.00 24.67           C  
ATOM    400  O   LEU A  26      -6.640  41.916  -4.442  1.00 24.67           O  
ATOM    401  CB  LEU A  26      -6.369  39.803  -2.476  1.00 24.67           C  
ATOM    402  CG  LEU A  26      -6.833  38.845  -1.369  1.00 24.67           C  
ATOM    403  CD1 LEU A  26      -5.963  39.023  -0.144  1.00 24.67           C  
ATOM    404  CD2 LEU A  26      -8.301  39.098  -1.067  1.00 24.67           C  
ATOM    405  H   LEU A  26      -6.073  37.905  -4.229  1.00 24.67           H  
ATOM    406  HA  LEU A  26      -8.209  39.844  -3.563  1.00 24.67           H  
ATOM    407 1HB  LEU A  26      -5.319  39.583  -2.692  1.00 24.67           H  
ATOM    408 2HB  LEU A  26      -6.446  40.824  -2.111  1.00 24.67           H  
ATOM    409  HG  LEU A  26      -6.710  37.814  -1.712  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26      -6.282  38.328   0.632  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26      -4.923  38.819  -0.410  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26      -6.053  40.044   0.222  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26      -8.635  38.407  -0.292  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26      -8.433  40.123  -0.721  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26      -8.892  38.940  -1.971  1.00 24.67           H  
ATOM    416  N   LEU A  27      -6.354  40.301  -6.001  1.00 24.67           N  
ATOM    417  CA  LEU A  27      -5.837  41.208  -7.017  1.00 24.67           C  
ATOM    418  C   LEU A  27      -6.767  41.323  -8.228  1.00 24.67           C  
ATOM    419  O   LEU A  27      -6.381  40.951  -9.336  1.00 24.67           O  
ATOM    420  OXT LEU A  27      -7.758  42.051  -8.151  1.00 24.67           O  
ATOM    421  CB  LEU A  27      -4.460  40.705  -7.458  1.00 24.67           C  
ATOM    422  CG  LEU A  27      -3.424  40.590  -6.325  1.00 24.67           C  
ATOM    423  CD1 LEU A  27      -2.156  39.955  -6.856  1.00 24.67           C  
ATOM    424  CD2 LEU A  27      -3.144  41.962  -5.747  1.00 24.67           C  
ATOM    425  H   LEU A  27      -6.427  39.308  -6.232  1.00 24.67           H  
ATOM    426  HA  LEU A  27      -5.728  42.197  -6.575  1.00 24.67           H  
ATOM    427 1HB  LEU A  27      -4.582  39.709  -7.893  1.00 24.67           H  
ATOM    428 2HB  LEU A  27      -4.063  41.373  -8.218  1.00 24.67           H  
ATOM    429  HG  LEU A  27      -3.818  39.954  -5.550  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27      -1.434  39.860  -6.047  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27      -2.382  38.969  -7.256  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27      -1.741  40.579  -7.644  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27      -2.420  41.872  -4.938  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27      -2.743  42.611  -6.524  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27      -4.069  42.391  -5.358  1.00 24.67           H  
ENDMDL

REMARK ID 637191 DOMAINID 630907 MODEL 3 VAL
MODEL     3
ATOM      1  N   VAL A   1       2.250   1.608  -4.004  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.120   0.935  -2.717  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.315   1.899  -1.554  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.403   2.121  -0.750  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.140  -0.216  -2.608  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.054  -0.859  -1.227  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.854  -1.245  -3.697  1.00 24.67           C  
ATOM      8 1H   VAL A   1       2.957   1.147  -4.557  1.00 24.67           H  
ATOM      9 2H   VAL A   1       1.365   1.568  -4.489  1.00 24.67           H  
ATOM     10 3H   VAL A   1       2.508   2.574  -3.859  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.117   0.513  -2.653  1.00 24.67           H  
ATOM     12  HB  VAL A   1       4.147   0.176  -2.729  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.781  -1.668  -1.156  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.267  -0.114  -0.460  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       2.052  -1.258  -1.076  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       3.575  -2.059  -3.629  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.847  -1.640  -3.568  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       2.934  -0.771  -4.675  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.490   2.520  -1.468  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.787   3.417  -0.346  1.00 24.67           C  
ATOM     21  C   ALA A   2       3.136   4.788  -0.510  1.00 24.67           C  
ATOM     22  O   ALA A   2       3.813   5.807  -0.693  1.00 24.67           O  
ATOM     23  CB  ALA A   2       5.287   3.567  -0.192  1.00 24.67           C  
ATOM     24  H   ALA A   2       4.219   2.344  -2.143  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.385   2.962   0.561  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       5.499   4.204   0.665  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       5.740   2.589  -0.039  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       5.701   4.023  -1.092  1.00 24.67           H  
ATOM     29  N   LEU A   3       1.815   4.809  -0.368  1.00 24.67           N  
ATOM     30  CA  LEU A   3       1.012   6.023  -0.496  1.00 24.67           C  
ATOM     31  C   LEU A   3       1.505   7.122   0.430  1.00 24.67           C  
ATOM     32  O   LEU A   3       1.476   8.302   0.076  1.00 24.67           O  
ATOM     33  CB  LEU A   3      -0.463   5.733  -0.222  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -1.385   6.946  -0.350  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -1.293   7.513  -1.765  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -2.808   6.524  -0.024  1.00 24.67           C  
ATOM     37  H   LEU A   3       1.360   3.910  -0.215  1.00 24.67           H  
ATOM     38  HA  LEU A   3       1.100   6.377  -1.522  1.00 24.67           H  
ATOM     39 1HB  LEU A   3      -0.806   4.969  -0.917  1.00 24.67           H  
ATOM     40 2HB  LEU A   3      -0.560   5.346   0.791  1.00 24.67           H  
ATOM     41  HG  LEU A   3      -1.065   7.718   0.348  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -1.944   8.386  -1.851  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -0.268   7.809  -1.963  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -1.601   6.758  -2.485  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -3.471   7.385  -0.107  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -3.128   5.751  -0.724  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3      -2.846   6.132   0.991  1.00 24.67           H  
ATOM     48  N   TRP A   4       1.965   6.753   1.622  1.00 24.67           N  
ATOM     49  CA  TRP A   4       2.452   7.761   2.550  1.00 24.67           C  
ATOM     50  C   TRP A   4       3.594   8.545   1.922  1.00 24.67           C  
ATOM     51  O   TRP A   4       3.662   9.763   2.082  1.00 24.67           O  
ATOM     52  CB  TRP A   4       2.945   7.160   3.864  1.00 24.67           C  
ATOM     53  CG  TRP A   4       3.410   8.229   4.848  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       2.632   8.872   5.766  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       4.749   8.791   4.999  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       3.384   9.785   6.474  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       4.680   9.749   6.014  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       5.971   8.562   4.367  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       5.791  10.480   6.409  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       7.082   9.295   4.755  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       6.996  10.226   5.750  1.00 24.67           C  
ATOM     62  H   TRP A   4       1.976   5.775   1.875  1.00 24.67           H  
ATOM     63  HA  TRP A   4       1.638   8.453   2.766  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       2.149   6.577   4.326  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       3.779   6.487   3.666  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       1.571   8.694   5.915  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       3.039  10.388   7.210  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       6.040   7.825   3.585  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       5.742  11.229   7.199  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       8.026   9.111   4.247  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       7.888  10.783   6.030  1.00 24.67           H  
ATOM     72  N   LYS A   5       4.532   7.848   1.259  1.00 24.67           N  
ATOM     73  CA  LYS A   5       5.691   8.523   0.698  1.00 24.67           C  
ATOM     74  C   LYS A   5       5.257   9.397  -0.457  1.00 24.67           C  
ATOM     75  O   LYS A   5       5.733  10.524  -0.610  1.00 24.67           O  
ATOM     76  CB  LYS A   5       6.741   7.518   0.228  1.00 24.67           C  
ATOM     77  CG  LYS A   5       7.441   6.765   1.351  1.00 24.67           C  
ATOM     78  CD  LYS A   5       8.471   5.780   0.820  1.00 24.67           C  
ATOM     79  CE  LYS A   5       9.136   5.014   1.954  1.00 24.67           C  
ATOM     80  NZ  LYS A   5      10.126   4.019   1.450  1.00 24.67           N  
ATOM     81  H   LYS A   5       4.400   6.860   1.079  1.00 24.67           H  
ATOM     82  HA  LYS A   5       6.133   9.158   1.459  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       6.265   6.780  -0.422  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       7.498   8.031  -0.361  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       7.939   7.477   2.010  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       6.700   6.217   1.931  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       7.987   5.073   0.148  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       9.235   6.320   0.263  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       9.645   5.720   2.609  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       8.370   4.491   2.524  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5      10.542   3.534   2.233  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       9.661   3.353   0.850  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5      10.848   4.495   0.928  1.00 24.67           H  
ATOM     94  N   LYS A   6       4.304   8.901  -1.246  1.00 24.67           N  
ATOM     95  CA  LYS A   6       3.800   9.671  -2.375  1.00 24.67           C  
ATOM     96  C   LYS A   6       3.236  11.004  -1.892  1.00 24.67           C  
ATOM     97  O   LYS A   6       3.569  12.069  -2.429  1.00 24.67           O  
ATOM     98  CB  LYS A   6       2.723   8.883  -3.125  1.00 24.67           C  
ATOM     99  CG  LYS A   6       2.133   9.587  -4.342  1.00 24.67           C  
ATOM    100  CD  LYS A   6       1.097   8.708  -5.044  1.00 24.67           C  
ATOM    101  CE  LYS A   6       0.466   9.427  -6.226  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -0.538   8.574  -6.917  1.00 24.67           N  
ATOM    103  H   LYS A   6       3.948   7.957  -1.061  1.00 24.67           H  
ATOM    104  HA  LYS A   6       4.630   9.878  -3.054  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       3.130   7.925  -3.443  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       1.903   8.676  -2.445  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       1.652  10.513  -4.020  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       2.928   9.833  -5.045  1.00 24.67           H  
ATOM    109 1HD  LYS A   6       1.572   7.792  -5.395  1.00 24.67           H  
ATOM    110 2HD  LYS A   6       0.312   8.443  -4.337  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -0.023  10.332  -5.871  1.00 24.67           H  
ATOM    112 2HE  LYS A   6       1.246   9.700  -6.937  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -0.935   9.084  -7.693  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -0.090   7.736  -7.259  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -1.270   8.324  -6.268  1.00 24.67           H  
ATOM    116  N   ASN A   7       2.385  10.934  -0.864  1.00 24.67           N  
ATOM    117  CA  ASN A   7       1.763  12.125  -0.313  1.00 24.67           C  
ATOM    118  C   ASN A   7       2.775  13.014   0.404  1.00 24.67           C  
ATOM    119  O   ASN A   7       2.725  14.235   0.276  1.00 24.67           O  
ATOM    120  CB  ASN A   7       0.631  11.741   0.612  1.00 24.67           C  
ATOM    121  CG  ASN A   7      -0.592  11.232  -0.131  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -0.774  11.484  -1.329  1.00 24.67           O  
ATOM    123  ND2 ASN A   7      -1.450  10.538   0.569  1.00 24.67           N  
ATOM    124  H   ASN A   7       2.155  10.022  -0.468  1.00 24.67           H  
ATOM    125  HA  ASN A   7       1.348  12.705  -1.136  1.00 24.67           H  
ATOM    126 1HB  ASN A   7       0.983  10.954   1.287  1.00 24.67           H  
ATOM    127 2HB  ASN A   7       0.351  12.598   1.222  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7      -2.287  10.206   0.135  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7      -1.273  10.354   1.534  1.00 24.67           H  
ATOM    130  N   PHE A   8       3.725  12.410   1.112  1.00 24.67           N  
ATOM    131  CA  PHE A   8       4.753  13.151   1.830  1.00 24.67           C  
ATOM    132  C   PHE A   8       5.499  14.052   0.857  1.00 24.67           C  
ATOM    133  O   PHE A   8       5.700  15.247   1.116  1.00 24.67           O  
ATOM    134  CB  PHE A   8       5.696  12.181   2.534  1.00 24.67           C  
ATOM    135  CG  PHE A   8       6.805  12.809   3.266  1.00 24.67           C  
ATOM    136  CD1 PHE A   8       6.593  13.373   4.509  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       8.075  12.822   2.732  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       7.631  13.944   5.208  1.00 24.67           C  
ATOM    139  CE2 PHE A   8       9.120  13.393   3.422  1.00 24.67           C  
ATOM    140  CZ  PHE A   8       8.897  13.956   4.665  1.00 24.67           C  
ATOM    141  H   PHE A   8       3.727  11.394   1.199  1.00 24.67           H  
ATOM    142  HA  PHE A   8       4.269  13.778   2.579  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       5.127  11.570   3.234  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       6.121  11.510   1.800  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       5.589  13.353   4.935  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       8.243  12.376   1.750  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       7.452  14.385   6.189  1.00 24.67           H  
ATOM    148  HE2 PHE A   8      10.119  13.401   2.993  1.00 24.67           H  
ATOM    149  HZ  PHE A   8       9.720  14.409   5.215  1.00 24.67           H  
ATOM    150  N   ILE A   9       5.917  13.470  -0.266  1.00 24.67           N  
ATOM    151  CA  ILE A   9       6.628  14.214  -1.286  1.00 24.67           C  
ATOM    152  C   ILE A   9       5.754  15.304  -1.877  1.00 24.67           C  
ATOM    153  O   ILE A   9       6.203  16.442  -2.027  1.00 24.67           O  
ATOM    154  CB  ILE A   9       7.088  13.280  -2.410  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       8.167  12.328  -1.885  1.00 24.67           C  
ATOM    156  CG2 ILE A   9       7.595  14.107  -3.589  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       8.451  11.187  -2.818  1.00 24.67           C  
ATOM    158  H   ILE A   9       5.732  12.477  -0.414  1.00 24.67           H  
ATOM    159  HA  ILE A   9       7.503  14.672  -0.832  1.00 24.67           H  
ATOM    160  HB  ILE A   9       6.243  12.664  -2.731  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       9.087  12.887  -1.729  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       7.844  11.920  -0.927  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9       7.906  13.440  -4.389  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9       6.794  14.756  -3.947  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9       8.440  14.717  -3.272  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       9.219  10.548  -2.387  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       7.532  10.609  -2.960  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9       8.792  11.574  -3.774  1.00 24.67           H  
ATOM    169  N   ALA A  10       4.497  14.976  -2.205  1.00 24.67           N  
ATOM    170  CA  ALA A  10       3.597  15.968  -2.785  1.00 24.67           C  
ATOM    171  C   ALA A  10       3.398  17.166  -1.857  1.00 24.67           C  
ATOM    172  O   ALA A  10       3.405  18.317  -2.310  1.00 24.67           O  
ATOM    173  CB  ALA A  10       2.256  15.321  -3.074  1.00 24.67           C  
ATOM    174  H   ALA A  10       4.167  14.017  -2.077  1.00 24.67           H  
ATOM    175  HA  ALA A  10       4.037  16.321  -3.715  1.00 24.67           H  
ATOM    176 1HB  ALA A  10       1.591  16.049  -3.533  1.00 24.67           H  
ATOM    177 2HB  ALA A  10       2.400  14.475  -3.749  1.00 24.67           H  
ATOM    178 3HB  ALA A  10       1.821  14.968  -2.142  1.00 24.67           H  
ATOM    179  N   VAL A  11       3.279  16.902  -0.557  1.00 24.67           N  
ATOM    180  CA  VAL A  11       3.123  17.964   0.426  1.00 24.67           C  
ATOM    181  C   VAL A  11       4.394  18.777   0.540  1.00 24.67           C  
ATOM    182  O   VAL A  11       4.345  20.007   0.585  1.00 24.67           O  
ATOM    183  CB  VAL A  11       2.735  17.410   1.801  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       2.781  18.533   2.822  1.00 24.67           C  
ATOM    185  CG2 VAL A  11       1.323  16.828   1.738  1.00 24.67           C  
ATOM    186  H   VAL A  11       3.269  15.932  -0.241  1.00 24.67           H  
ATOM    187  HA  VAL A  11       2.321  18.619   0.091  1.00 24.67           H  
ATOM    188  HB  VAL A  11       3.447  16.635   2.096  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       2.510  18.140   3.802  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       3.789  18.944   2.860  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11       2.081  19.319   2.538  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11       1.053  16.435   2.719  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11       0.623  17.611   1.451  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11       1.281  16.033   1.007  1.00 24.67           H  
ATOM    195  N   SER A  12       5.540  18.099   0.584  1.00 24.67           N  
ATOM    196  CA  SER A  12       6.796  18.806   0.694  1.00 24.67           C  
ATOM    197  C   SER A  12       6.963  19.731  -0.503  1.00 24.67           C  
ATOM    198  O   SER A  12       7.384  20.880  -0.360  1.00 24.67           O  
ATOM    199  CB  SER A  12       7.935  17.809   0.747  1.00 24.67           C  
ATOM    200  OG  SER A  12       7.857  17.017   1.904  1.00 24.67           O  
ATOM    201  H   SER A  12       5.540  17.079   0.562  1.00 24.67           H  
ATOM    202  HA  SER A  12       6.789  19.401   1.606  1.00 24.67           H  
ATOM    203 1HB  SER A  12       7.898  17.170  -0.134  1.00 24.67           H  
ATOM    204 2HB  SER A  12       8.883  18.341   0.726  1.00 24.67           H  
ATOM    205  HG  SER A  12       7.053  16.452   1.787  1.00 24.67           H  
ATOM    206  N   ALA A  13       6.598  19.251  -1.695  1.00 24.67           N  
ATOM    207  CA  ALA A  13       6.683  20.082  -2.879  1.00 24.67           C  
ATOM    208  C   ALA A  13       5.758  21.296  -2.760  1.00 24.67           C  
ATOM    209  O   ALA A  13       6.174  22.433  -3.020  1.00 24.67           O  
ATOM    210  CB  ALA A  13       6.316  19.261  -4.098  1.00 24.67           C  
ATOM    211  H   ALA A  13       6.274  18.288  -1.775  1.00 24.67           H  
ATOM    212  HA  ALA A  13       7.706  20.439  -2.974  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       6.396  19.874  -4.993  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       6.993  18.410  -4.173  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       5.294  18.901  -3.993  1.00 24.67           H  
ATOM    216  N   ALA A  14       4.529  21.074  -2.273  1.00 24.67           N  
ATOM    217  CA  ALA A  14       3.567  22.157  -2.115  1.00 24.67           C  
ATOM    218  C   ALA A  14       4.097  23.221  -1.177  1.00 24.67           C  
ATOM    219  O   ALA A  14       3.920  24.419  -1.419  1.00 24.67           O  
ATOM    220  CB  ALA A  14       2.255  21.620  -1.577  1.00 24.67           C  
ATOM    221  H   ALA A  14       4.233  20.119  -2.064  1.00 24.67           H  
ATOM    222  HA  ALA A  14       3.400  22.610  -3.092  1.00 24.67           H  
ATOM    223 1HB  ALA A  14       1.539  22.432  -1.481  1.00 24.67           H  
ATOM    224 2HB  ALA A  14       1.868  20.866  -2.262  1.00 24.67           H  
ATOM    225 3HB  ALA A  14       2.425  21.168  -0.601  1.00 24.67           H  
ATOM    226  N   ASN A  15       4.793  22.788  -0.129  1.00 24.67           N  
ATOM    227  CA  ASN A  15       5.347  23.703   0.847  1.00 24.67           C  
ATOM    228  C   ASN A  15       6.435  24.593   0.256  1.00 24.67           C  
ATOM    229  O   ASN A  15       6.721  25.662   0.794  1.00 24.67           O  
ATOM    230  CB  ASN A  15       5.840  22.960   2.065  1.00 24.67           C  
ATOM    231  CG  ASN A  15       4.697  22.451   2.944  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       3.546  22.921   2.865  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       5.009  21.515   3.800  1.00 24.67           N  
ATOM    234  H   ASN A  15       4.898  21.781   0.013  1.00 24.67           H  
ATOM    235  HA  ASN A  15       4.549  24.365   1.172  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       6.435  22.103   1.746  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       6.488  23.608   2.655  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       4.315  21.155   4.426  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15       5.945  21.168   3.842  1.00 24.67           H  
ATOM    240  N   ARG A  16       7.072  24.160  -0.837  1.00 24.67           N  
ATOM    241  CA  ARG A  16       8.085  24.994  -1.452  1.00 24.67           C  
ATOM    242  C   ARG A  16       7.361  26.059  -2.258  1.00 24.67           C  
ATOM    243  O   ARG A  16       7.704  27.240  -2.219  1.00 24.67           O  
ATOM    244  CB  ARG A  16       8.996  24.176  -2.355  1.00 24.67           C  
ATOM    245  CG  ARG A  16       9.899  23.193  -1.627  1.00 24.67           C  
ATOM    246  CD  ARG A  16      10.706  22.372  -2.571  1.00 24.67           C  
ATOM    247  NE  ARG A  16      11.560  21.421  -1.871  1.00 24.67           N  
ATOM    248  CZ  ARG A  16      12.304  20.470  -2.470  1.00 24.67           C  
ATOM    249  NH1 ARG A  16      12.297  20.351  -3.781  1.00 24.67           N  
ATOM    250  NH2 ARG A  16      13.046  19.656  -1.740  1.00 24.67           N  
ATOM    251  H   ARG A  16       6.819  23.280  -1.280  1.00 24.67           H  
ATOM    252  HA  ARG A  16       8.685  25.469  -0.675  1.00 24.67           H  
ATOM    253 1HB  ARG A  16       8.395  23.608  -3.061  1.00 24.67           H  
ATOM    254 2HB  ARG A  16       9.629  24.848  -2.931  1.00 24.67           H  
ATOM    255 1HG  ARG A  16      10.576  23.737  -0.970  1.00 24.67           H  
ATOM    256 2HG  ARG A  16       9.277  22.519  -1.034  1.00 24.67           H  
ATOM    257 1HD  ARG A  16      10.035  21.812  -3.223  1.00 24.67           H  
ATOM    258 2HD  ARG A  16      11.337  23.023  -3.172  1.00 24.67           H  
ATOM    259  HE  ARG A  16      11.594  21.477  -0.861  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16      11.734  20.973  -4.342  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16      12.858  19.638  -4.227  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16      13.055  19.746  -0.733  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16      13.605  18.944  -2.187  1.00 24.67           H  
ATOM    264  N   PHE A  17       6.287  25.649  -2.935  1.00 24.67           N  
ATOM    265  CA  PHE A  17       5.488  26.581  -3.731  1.00 24.67           C  
ATOM    266  C   PHE A  17       4.962  27.718  -2.861  1.00 24.67           C  
ATOM    267  O   PHE A  17       4.996  28.893  -3.237  1.00 24.67           O  
ATOM    268  CB  PHE A  17       4.325  25.915  -4.445  1.00 24.67           C  
ATOM    269  CG  PHE A  17       3.573  26.904  -5.282  1.00 24.67           C  
ATOM    270  CD1 PHE A  17       4.068  27.290  -6.522  1.00 24.67           C  
ATOM    271  CD2 PHE A  17       2.391  27.467  -4.832  1.00 24.67           C  
ATOM    272  CE1 PHE A  17       3.399  28.219  -7.291  1.00 24.67           C  
ATOM    273  CE2 PHE A  17       1.717  28.395  -5.601  1.00 24.67           C  
ATOM    274  CZ  PHE A  17       2.224  28.772  -6.833  1.00 24.67           C  
ATOM    275  H   PHE A  17       6.044  24.654  -2.911  1.00 24.67           H  
ATOM    276  HA  PHE A  17       6.135  27.010  -4.492  1.00 24.67           H  
ATOM    277 1HB  PHE A  17       4.691  25.112  -5.083  1.00 24.67           H  
ATOM    278 2HB  PHE A  17       3.639  25.483  -3.719  1.00 24.67           H  
ATOM    279  HD1 PHE A  17       4.999  26.855  -6.882  1.00 24.67           H  
ATOM    280  HD2 PHE A  17       2.000  27.171  -3.854  1.00 24.67           H  
ATOM    281  HE1 PHE A  17       3.801  28.512  -8.258  1.00 24.67           H  
ATOM    282  HE2 PHE A  17       0.787  28.838  -5.239  1.00 24.67           H  
ATOM    283  HZ  PHE A  17       1.693  29.508  -7.436  1.00 24.67           H  
ATOM    284  N   LYS A  18       4.488  27.362  -1.668  1.00 24.67           N  
ATOM    285  CA  LYS A  18       3.945  28.332  -0.724  1.00 24.67           C  
ATOM    286  C   LYS A  18       4.962  29.421  -0.333  1.00 24.67           C  
ATOM    287  O   LYS A  18       4.563  30.469   0.168  1.00 24.67           O  
ATOM    288  CB  LYS A  18       3.460  27.626   0.540  1.00 24.67           C  
ATOM    289  CG  LYS A  18       2.221  26.750   0.353  1.00 24.67           C  
ATOM    290  CD  LYS A  18       1.832  26.047   1.651  1.00 24.67           C  
ATOM    291  CE  LYS A  18       0.652  25.115   1.447  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       0.302  24.387   2.701  1.00 24.67           N  
ATOM    293  H   LYS A  18       4.475  26.368  -1.430  1.00 24.67           H  
ATOM    294  HA  LYS A  18       3.093  28.821  -1.196  1.00 24.67           H  
ATOM    295 1HB  LYS A  18       4.264  26.992   0.920  1.00 24.67           H  
ATOM    296 2HB  LYS A  18       3.240  28.369   1.302  1.00 24.67           H  
ATOM    297 1HG  LYS A  18       1.388  27.368   0.023  1.00 24.67           H  
ATOM    298 2HG  LYS A  18       2.410  26.010  -0.407  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       2.677  25.471   2.026  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       1.568  26.793   2.400  1.00 24.67           H  
ATOM    301 1HE  LYS A  18      -0.208  25.694   1.118  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       0.907  24.386   0.675  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18      -0.481  23.774   2.531  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       1.107  23.838   3.000  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       0.059  25.049   3.423  1.00 24.67           H  
ATOM    306  N   LYS A  19       6.268  29.174  -0.517  1.00 24.67           N  
ATOM    307  CA  LYS A  19       7.285  30.165  -0.185  1.00 24.67           C  
ATOM    308  C   LYS A  19       7.465  31.147  -1.342  1.00 24.67           C  
ATOM    309  O   LYS A  19       8.037  32.228  -1.172  1.00 24.67           O  
ATOM    310  CB  LYS A  19       8.608  29.481   0.144  1.00 24.67           C  
ATOM    311  CG  LYS A  19       8.561  28.635   1.399  1.00 24.67           C  
ATOM    312  CD  LYS A  19       9.886  27.952   1.672  1.00 24.67           C  
ATOM    313  CE  LYS A  19       9.812  27.099   2.927  1.00 24.67           C  
ATOM    314  NZ  LYS A  19      11.101  26.408   3.210  1.00 24.67           N  
ATOM    315  H   LYS A  19       6.577  28.303  -0.942  1.00 24.67           H  
ATOM    316  HA  LYS A  19       6.956  30.726   0.688  1.00 24.67           H  
ATOM    317 1HB  LYS A  19       8.898  28.837  -0.687  1.00 24.67           H  
ATOM    318 2HB  LYS A  19       9.386  30.233   0.263  1.00 24.67           H  
ATOM    319 1HG  LYS A  19       8.294  29.262   2.249  1.00 24.67           H  
ATOM    320 2HG  LYS A  19       7.790  27.875   1.278  1.00 24.67           H  
ATOM    321 1HD  LYS A  19      10.136  27.312   0.822  1.00 24.67           H  
ATOM    322 2HD  LYS A  19      10.668  28.698   1.788  1.00 24.67           H  
ATOM    323 1HE  LYS A  19       9.556  27.732   3.775  1.00 24.67           H  
ATOM    324 2HE  LYS A  19       9.029  26.350   2.794  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19      11.004  25.850   4.046  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19      11.336  25.810   2.431  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19      11.832  27.091   3.343  1.00 24.67           H  
ATOM    328  N   ILE A  20       6.980  30.761  -2.528  1.00 24.67           N  
ATOM    329  CA  ILE A  20       7.024  31.618  -3.696  1.00 24.67           C  
ATOM    330  C   ILE A  20       5.879  32.570  -3.512  1.00 24.67           C  
ATOM    331  O   ILE A  20       6.024  33.789  -3.605  1.00 24.67           O  
ATOM    332  CB  ILE A  20       6.822  30.854  -5.019  1.00 24.67           C  
ATOM    333  CG1 ILE A  20       7.960  29.876  -5.246  1.00 24.67           C  
ATOM    334  CG2 ILE A  20       6.707  31.837  -6.169  1.00 24.67           C  
ATOM    335  CD1 ILE A  20       7.696  28.928  -6.382  1.00 24.67           C  
ATOM    336  H   ILE A  20       6.512  29.868  -2.614  1.00 24.67           H  
ATOM    337  HA  ILE A  20       7.958  32.174  -3.724  1.00 24.67           H  
ATOM    338  HB  ILE A  20       5.909  30.276  -4.977  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20       8.872  30.429  -5.448  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20       8.104  29.286  -4.330  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20       6.547  31.292  -7.095  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20       5.862  32.506  -5.989  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20       7.622  32.422  -6.241  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20       8.538  28.244  -6.493  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20       6.799  28.366  -6.176  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20       7.562  29.492  -7.303  1.00 24.67           H  
ATOM    347  N   SER A  21       4.724  31.998  -3.151  1.00 24.67           N  
ATOM    348  CA  SER A  21       3.506  32.767  -2.908  1.00 24.67           C  
ATOM    349  C   SER A  21       3.541  33.374  -1.503  1.00 24.67           C  
ATOM    350  O   SER A  21       2.691  33.095  -0.656  1.00 24.67           O  
ATOM    351  CB  SER A  21       2.298  31.865  -3.040  1.00 24.67           C  
ATOM    352  OG  SER A  21       2.202  31.349  -4.331  1.00 24.67           O  
ATOM    353  H   SER A  21       4.704  30.979  -3.073  1.00 24.67           H  
ATOM    354  HA  SER A  21       3.445  33.575  -3.638  1.00 24.67           H  
ATOM    355 1HB  SER A  21       2.383  31.047  -2.321  1.00 24.67           H  
ATOM    356 2HB  SER A  21       1.398  32.426  -2.796  1.00 24.67           H  
ATOM    357  HG  SER A  21       3.006  30.826  -4.450  1.00 24.67           H  
ATOM    358  N   SER A  22       4.529  34.226  -1.298  1.00 24.67           N  
ATOM    359  CA  SER A  22       4.822  34.873  -0.035  1.00 24.67           C  
ATOM    360  C   SER A  22       5.430  36.251  -0.260  1.00 24.67           C  
ATOM    361  O   SER A  22       5.438  36.765  -1.384  1.00 24.67           O  
ATOM    362  CB  SER A  22       5.756  34.016   0.804  1.00 24.67           C  
ATOM    363  OG  SER A  22       5.820  34.518   2.116  1.00 24.67           O  
ATOM    364  H   SER A  22       5.145  34.380  -2.094  1.00 24.67           H  
ATOM    365  HA  SER A  22       3.884  34.995   0.513  1.00 24.67           H  
ATOM    366 1HB  SER A  22       5.410  32.978   0.811  1.00 24.67           H  
ATOM    367 2HB  SER A  22       6.748  34.025   0.355  1.00 24.67           H  
ATOM    368  HG  SER A  22       5.043  34.162   2.564  1.00 24.67           H  
ATOM    369  N   SER A  23       5.979  36.846   0.800  1.00 24.67           N  
ATOM    370  CA  SER A  23       6.506  38.211   0.719  1.00 24.67           C  
ATOM    371  C   SER A  23       7.610  38.377  -0.323  1.00 24.67           C  
ATOM    372  O   SER A  23       7.736  39.433  -0.936  1.00 24.67           O  
ATOM    373  CB  SER A  23       7.043  38.631   2.070  1.00 24.67           C  
ATOM    374  OG  SER A  23       8.149  37.845   2.434  1.00 24.67           O  
ATOM    375  H   SER A  23       5.984  36.320   1.669  1.00 24.67           H  
ATOM    376  HA  SER A  23       5.684  38.879   0.461  1.00 24.67           H  
ATOM    377 1HB  SER A  23       7.353  39.668   2.022  1.00 24.67           H  
ATOM    378 2HB  SER A  23       6.263  38.554   2.823  1.00 24.67           H  
ATOM    379  HG  SER A  23       8.451  38.189   3.277  1.00 24.67           H  
ATOM    380  N   GLY A  24       8.336  37.302  -0.626  1.00 24.67           N  
ATOM    381  CA  GLY A  24       9.387  37.350  -1.638  1.00 24.67           C  
ATOM    382  C   GLY A  24       8.848  37.764  -3.013  1.00 24.67           C  
ATOM    383  O   GLY A  24       9.577  38.329  -3.832  1.00 24.67           O  
ATOM    384  H   GLY A  24       8.172  36.450  -0.111  1.00 24.67           H  
ATOM    385 1HA  GLY A  24      10.164  38.049  -1.320  1.00 24.67           H  
ATOM    386 2HA  GLY A  24       9.857  36.368  -1.710  1.00 24.67           H  
ATOM    387  N   ALA A  25       7.584  37.427  -3.283  1.00 24.67           N  
ATOM    388  CA  ALA A  25       6.920  37.736  -4.542  1.00 24.67           C  
ATOM    389  C   ALA A  25       5.955  38.914  -4.401  1.00 24.67           C  
ATOM    390  O   ALA A  25       5.720  39.656  -5.356  1.00 24.67           O  
ATOM    391  CB  ALA A  25       6.151  36.519  -5.032  1.00 24.67           C  
ATOM    392  H   ALA A  25       7.033  36.977  -2.557  1.00 24.67           H  
ATOM    393  HA  ALA A  25       7.680  38.004  -5.273  1.00 24.67           H  
ATOM    394 1HB  ALA A  25       5.671  36.745  -5.980  1.00 24.67           H  
ATOM    395 2HB  ALA A  25       6.838  35.681  -5.156  1.00 24.67           H  
ATOM    396 3HB  ALA A  25       5.390  36.259  -4.293  1.00 24.67           H  
ATOM    397  N   LEU A  26       5.374  39.047  -3.211  1.00 24.67           N  
ATOM    398  CA  LEU A  26       4.311  40.009  -2.954  1.00 24.67           C  
ATOM    399  C   LEU A  26       4.725  41.399  -2.449  1.00 24.67           C  
ATOM    400  O   LEU A  26       4.005  42.370  -2.703  1.00 24.67           O  
ATOM    401  CB  LEU A  26       3.351  39.375  -1.939  1.00 24.67           C  
ATOM    402  CG  LEU A  26       2.690  38.064  -2.421  1.00 24.67           C  
ATOM    403  CD1 LEU A  26       1.866  37.464  -1.293  1.00 24.67           C  
ATOM    404  CD2 LEU A  26       1.849  38.349  -3.638  1.00 24.67           C  
ATOM    405  H   LEU A  26       5.626  38.397  -2.470  1.00 24.67           H  
ATOM    406  HA  LEU A  26       3.774  40.146  -3.890  1.00 24.67           H  
ATOM    407 1HB  LEU A  26       3.903  39.157  -1.037  1.00 24.67           H  
ATOM    408 2HB  LEU A  26       2.570  40.092  -1.702  1.00 24.67           H  
ATOM    409  HG  LEU A  26       3.459  37.347  -2.688  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26       1.414  36.529  -1.629  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26       2.513  37.263  -0.442  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26       1.085  38.160  -1.001  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26       1.393  37.424  -3.987  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26       1.071  39.066  -3.384  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26       2.482  38.762  -4.426  1.00 24.67           H  
ATOM    416  N   LEU A  27       5.829  41.502  -1.699  1.00 24.67           N  
ATOM    417  CA  LEU A  27       6.206  42.771  -1.090  1.00 24.67           C  
ATOM    418  C   LEU A  27       7.565  43.268  -1.583  1.00 24.67           C  
ATOM    419  O   LEU A  27       7.645  43.951  -2.606  1.00 24.67           O  
ATOM    420  OXT LEU A  27       8.528  43.213  -0.818  1.00 24.67           O  
ATOM    421  CB  LEU A  27       6.216  42.627   0.441  1.00 24.67           C  
ATOM    422  CG  LEU A  27       4.867  42.190   1.087  1.00 24.67           C  
ATOM    423  CD1 LEU A  27       5.048  41.996   2.585  1.00 24.67           C  
ATOM    424  CD2 LEU A  27       3.806  43.235   0.809  1.00 24.67           C  
ATOM    425  H   LEU A  27       6.421  40.691  -1.529  1.00 24.67           H  
ATOM    426  HA  LEU A  27       5.458  43.519  -1.359  1.00 24.67           H  
ATOM    427 1HB  LEU A  27       6.968  41.883   0.704  1.00 24.67           H  
ATOM    428 2HB  LEU A  27       6.507  43.581   0.884  1.00 24.67           H  
ATOM    429  HG  LEU A  27       4.556  41.235   0.658  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27       4.100  41.679   3.025  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27       5.796  41.249   2.776  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27       5.361  42.936   3.034  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27       2.861  42.922   1.252  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27       4.111  44.187   1.243  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27       3.676  43.356  -0.266  1.00 24.67           H  
ENDMDL

REMARK ID 637191 DOMAINID 630907 MODEL 4 VAL
MODEL     4
ATOM      1  N   VAL A   1      -0.514   1.651   0.225  1.00 24.67           N  
ATOM      2  CA  VAL A   1       0.933   1.823   0.285  1.00 24.67           C  
ATOM      3  C   VAL A   1       1.340   3.265   0.012  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.869   3.958   0.889  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.628   0.886  -0.726  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.136   1.130  -0.724  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.322  -0.558  -0.361  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.737   0.884  -0.392  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.866   1.450   1.150  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.944   2.498  -0.119  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.267   1.552   1.288  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.258   1.097  -1.727  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.610   0.465  -1.448  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.350   2.161  -0.993  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.534   0.925   0.269  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       1.803  -1.223  -1.078  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.701  -0.766   0.639  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.245  -0.719  -0.383  1.00 24.67           H  
ATOM     19  N   ALA A   2       1.066   3.757  -1.195  1.00 24.67           N  
ATOM     20  CA  ALA A   2       1.477   5.114  -1.567  1.00 24.67           C  
ATOM     21  C   ALA A   2       0.549   6.179  -0.987  1.00 24.67           C  
ATOM     22  O   ALA A   2      -0.215   6.836  -1.704  1.00 24.67           O  
ATOM     23  CB  ALA A   2       1.539   5.241  -3.074  1.00 24.67           C  
ATOM     24  H   ALA A   2       0.615   3.185  -1.895  1.00 24.67           H  
ATOM     25  HA  ALA A   2       2.475   5.284  -1.162  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       1.882   6.235  -3.331  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       2.234   4.504  -3.477  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       0.550   5.078  -3.492  1.00 24.67           H  
ATOM     29  N   LEU A   3       0.659   6.375   0.323  1.00 24.67           N  
ATOM     30  CA  LEU A   3      -0.153   7.355   1.035  1.00 24.67           C  
ATOM     31  C   LEU A   3      -0.003   8.726   0.399  1.00 24.67           C  
ATOM     32  O   LEU A   3      -0.960   9.494   0.325  1.00 24.67           O  
ATOM     33  CB  LEU A   3       0.230   7.423   2.516  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -0.606   8.402   3.347  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -2.062   7.991   3.295  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -0.096   8.418   4.778  1.00 24.67           C  
ATOM     37  H   LEU A   3       1.308   5.771   0.827  1.00 24.67           H  
ATOM     38  HA  LEU A   3      -1.198   7.055   0.966  1.00 24.67           H  
ATOM     39 1HB  LEU A   3       0.131   6.429   2.951  1.00 24.67           H  
ATOM     40 2HB  LEU A   3       1.273   7.730   2.592  1.00 24.67           H  
ATOM     41  HG  LEU A   3      -0.524   9.395   2.920  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -2.660   8.698   3.873  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -2.394   7.994   2.266  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -2.176   6.992   3.711  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -0.688   9.118   5.368  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -0.182   7.418   5.207  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3       0.949   8.727   4.788  1.00 24.67           H  
ATOM     48  N   TRP A   4       1.206   9.044  -0.049  1.00 24.67           N  
ATOM     49  CA  TRP A   4       1.470  10.315  -0.695  1.00 24.67           C  
ATOM     50  C   TRP A   4       0.603  10.560  -1.941  1.00 24.67           C  
ATOM     51  O   TRP A   4       0.319  11.715  -2.272  1.00 24.67           O  
ATOM     52  CB  TRP A   4       2.959  10.415  -1.014  1.00 24.67           C  
ATOM     53  CG  TRP A   4       3.481   9.379  -1.983  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       4.009   8.161  -1.656  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       3.571   9.480  -3.421  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       4.416   7.501  -2.790  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       4.153   8.292  -3.877  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       3.214  10.467  -4.344  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       4.391   8.065  -5.218  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       3.453  10.238  -5.689  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       4.026   9.069  -6.115  1.00 24.67           C  
ATOM     62  H   TRP A   4       1.952   8.371   0.049  1.00 24.67           H  
ATOM     63  HA  TRP A   4       1.241  11.102   0.025  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       3.169  11.399  -1.433  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       3.531  10.331  -0.090  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       4.100   7.773  -0.644  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       4.843   6.584  -2.820  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       2.761  11.399  -4.009  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       4.849   7.142  -5.575  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       3.172  11.014  -6.401  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       4.202   8.923  -7.180  1.00 24.67           H  
ATOM     72  N   LYS A   5       0.159   9.501  -2.638  1.00 24.67           N  
ATOM     73  CA  LYS A   5      -0.691   9.715  -3.804  1.00 24.67           C  
ATOM     74  C   LYS A   5      -2.071  10.061  -3.296  1.00 24.67           C  
ATOM     75  O   LYS A   5      -2.758  10.937  -3.824  1.00 24.67           O  
ATOM     76  CB  LYS A   5      -0.780   8.488  -4.707  1.00 24.67           C  
ATOM     77  CG  LYS A   5       0.478   8.141  -5.457  1.00 24.67           C  
ATOM     78  CD  LYS A   5       0.263   6.913  -6.339  1.00 24.67           C  
ATOM     79  CE  LYS A   5       1.530   6.518  -7.080  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       1.317   5.314  -7.942  1.00 24.67           N  
ATOM     81  H   LYS A   5       0.366   8.552  -2.340  1.00 24.67           H  
ATOM     82  HA  LYS A   5      -0.308  10.556  -4.381  1.00 24.67           H  
ATOM     83 1HB  LYS A   5      -1.046   7.620  -4.100  1.00 24.67           H  
ATOM     84 2HB  LYS A   5      -1.577   8.631  -5.433  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       0.765   8.982  -6.081  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       1.270   7.949  -4.752  1.00 24.67           H  
ATOM     87 1HD  LYS A   5      -0.060   6.077  -5.721  1.00 24.67           H  
ATOM     88 2HD  LYS A   5      -0.519   7.123  -7.066  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       1.856   7.349  -7.703  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       2.307   6.292  -6.352  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       2.180   5.080  -8.413  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       1.025   4.536  -7.368  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       0.603   5.513  -8.628  1.00 24.67           H  
ATOM     94  N   LYS A   6      -2.481   9.371  -2.229  1.00 24.67           N  
ATOM     95  CA  LYS A   6      -3.793   9.628  -1.650  1.00 24.67           C  
ATOM     96  C   LYS A   6      -3.863  11.083  -1.197  1.00 24.67           C  
ATOM     97  O   LYS A   6      -4.835  11.793  -1.484  1.00 24.67           O  
ATOM     98  CB  LYS A   6      -4.069   8.686  -0.474  1.00 24.67           C  
ATOM     99  CG  LYS A   6      -5.441   8.846   0.164  1.00 24.67           C  
ATOM    100  CD  LYS A   6      -5.654   7.831   1.291  1.00 24.67           C  
ATOM    101  CE  LYS A   6      -7.007   8.015   1.962  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -7.224   7.028   3.056  1.00 24.67           N  
ATOM    103  H   LYS A   6      -1.860   8.659  -1.835  1.00 24.67           H  
ATOM    104  HA  LYS A   6      -4.555   9.474  -2.415  1.00 24.67           H  
ATOM    105 1HB  LYS A   6      -3.944   7.652  -0.794  1.00 24.67           H  
ATOM    106 2HB  LYS A   6      -3.343   8.873   0.304  1.00 24.67           H  
ATOM    107 1HG  LYS A   6      -5.527   9.854   0.572  1.00 24.67           H  
ATOM    108 2HG  LYS A   6      -6.212   8.709  -0.593  1.00 24.67           H  
ATOM    109 1HD  LYS A   6      -5.588   6.818   0.891  1.00 24.67           H  
ATOM    110 2HD  LYS A   6      -4.875   7.959   2.039  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -7.062   9.021   2.377  1.00 24.67           H  
ATOM    112 2HE  LYS A   6      -7.795   7.896   1.218  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -8.128   7.183   3.477  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -7.184   6.091   2.678  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -6.503   7.138   3.755  1.00 24.67           H  
ATOM    116  N   ASN A   7      -2.806  11.529  -0.510  1.00 24.67           N  
ATOM    117  CA  ASN A   7      -2.735  12.895  -0.013  1.00 24.67           C  
ATOM    118  C   ASN A   7      -2.695  13.894  -1.164  1.00 24.67           C  
ATOM    119  O   ASN A   7      -3.376  14.917  -1.116  1.00 24.67           O  
ATOM    120  CB  ASN A   7      -1.523  13.076   0.871  1.00 24.67           C  
ATOM    121  CG  ASN A   7      -1.644  12.389   2.217  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -2.737  12.039   2.682  1.00 24.67           O  
ATOM    123  ND2 ASN A   7      -0.521  12.212   2.863  1.00 24.67           N  
ATOM    124  H   ASN A   7      -2.043  10.879  -0.310  1.00 24.67           H  
ATOM    125  HA  ASN A   7      -3.632  13.096   0.570  1.00 24.67           H  
ATOM    126 1HB  ASN A   7      -0.650  12.679   0.354  1.00 24.67           H  
ATOM    127 2HB  ASN A   7      -1.350  14.139   1.030  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7      -0.524  11.782   3.767  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7       0.340  12.515   2.459  1.00 24.67           H  
ATOM    130  N   PHE A   8      -1.949  13.586  -2.225  1.00 24.67           N  
ATOM    131  CA  PHE A   8      -1.869  14.472  -3.381  1.00 24.67           C  
ATOM    132  C   PHE A   8      -3.259  14.738  -3.926  1.00 24.67           C  
ATOM    133  O   PHE A   8      -3.641  15.891  -4.182  1.00 24.67           O  
ATOM    134  CB  PHE A   8      -0.999  13.856  -4.478  1.00 24.67           C  
ATOM    135  CG  PHE A   8      -0.923  14.679  -5.716  1.00 24.67           C  
ATOM    136  CD1 PHE A   8      -0.061  15.762  -5.791  1.00 24.67           C  
ATOM    137  CD2 PHE A   8      -1.720  14.382  -6.810  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       0.008  16.528  -6.937  1.00 24.67           C  
ATOM    139  CE2 PHE A   8      -1.657  15.147  -7.954  1.00 24.67           C  
ATOM    140  CZ  PHE A   8      -0.789  16.222  -8.019  1.00 24.67           C  
ATOM    141  H   PHE A   8      -1.381  12.739  -2.229  1.00 24.67           H  
ATOM    142  HA  PHE A   8      -1.428  15.418  -3.067  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       0.011  13.702  -4.100  1.00 24.67           H  
ATOM    144 2HB  PHE A   8      -1.393  12.882  -4.746  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       0.569  15.999  -4.932  1.00 24.67           H  
ATOM    146  HD2 PHE A   8      -2.405  13.535  -6.755  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       0.690  17.376  -6.984  1.00 24.67           H  
ATOM    148  HE2 PHE A   8      -2.290  14.906  -8.808  1.00 24.67           H  
ATOM    149  HZ  PHE A   8      -0.739  16.828  -8.922  1.00 24.67           H  
ATOM    150  N   ILE A   9      -4.020  13.662  -4.112  1.00 24.67           N  
ATOM    151  CA  ILE A   9      -5.364  13.762  -4.638  1.00 24.67           C  
ATOM    152  C   ILE A   9      -6.254  14.562  -3.699  1.00 24.67           C  
ATOM    153  O   ILE A   9      -6.997  15.438  -4.147  1.00 24.67           O  
ATOM    154  CB  ILE A   9      -5.955  12.365  -4.848  1.00 24.67           C  
ATOM    155  CG1 ILE A   9      -5.198  11.659  -5.981  1.00 24.67           C  
ATOM    156  CG2 ILE A   9      -7.442  12.476  -5.156  1.00 24.67           C  
ATOM    157  CD1 ILE A   9      -5.484  10.189  -6.060  1.00 24.67           C  
ATOM    158  H   ILE A   9      -3.641  12.740  -3.883  1.00 24.67           H  
ATOM    159  HA  ILE A   9      -5.322  14.271  -5.597  1.00 24.67           H  
ATOM    160  HB  ILE A   9      -5.810  11.772  -3.944  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9      -5.468  12.118  -6.929  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9      -4.126  11.792  -5.825  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9      -7.855  11.479  -5.296  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9      -7.948  12.965  -4.324  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9      -7.585  13.061  -6.063  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9      -4.914   9.750  -6.877  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9      -5.192   9.719  -5.117  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9      -6.547  10.033  -6.232  1.00 24.67           H  
ATOM    169  N   ALA A  10      -6.176  14.277  -2.393  1.00 24.67           N  
ATOM    170  CA  ALA A  10      -6.986  14.993  -1.415  1.00 24.67           C  
ATOM    171  C   ALA A  10      -6.699  16.495  -1.438  1.00 24.67           C  
ATOM    172  O   ALA A  10      -7.626  17.309  -1.365  1.00 24.67           O  
ATOM    173  CB  ALA A  10      -6.708  14.445  -0.028  1.00 24.67           C  
ATOM    174  H   ALA A  10      -5.554  13.532  -2.075  1.00 24.67           H  
ATOM    175  HA  ALA A  10      -8.032  14.840  -1.663  1.00 24.67           H  
ATOM    176 1HB  ALA A  10      -7.329  14.958   0.701  1.00 24.67           H  
ATOM    177 2HB  ALA A  10      -6.928  13.376  -0.012  1.00 24.67           H  
ATOM    178 3HB  ALA A  10      -5.659  14.599   0.215  1.00 24.67           H  
ATOM    179  N   VAL A  11      -5.428  16.863  -1.591  1.00 24.67           N  
ATOM    180  CA  VAL A  11      -5.053  18.266  -1.664  1.00 24.67           C  
ATOM    181  C   VAL A  11      -5.591  18.898  -2.931  1.00 24.67           C  
ATOM    182  O   VAL A  11      -6.126  20.009  -2.896  1.00 24.67           O  
ATOM    183  CB  VAL A  11      -3.535  18.455  -1.582  1.00 24.67           C  
ATOM    184  CG1 VAL A  11      -3.195  19.909  -1.870  1.00 24.67           C  
ATOM    185  CG2 VAL A  11      -3.049  18.077  -0.180  1.00 24.67           C  
ATOM    186  H   VAL A  11      -4.699  16.150  -1.630  1.00 24.67           H  
ATOM    187  HA  VAL A  11      -5.496  18.778  -0.809  1.00 24.67           H  
ATOM    188  HB  VAL A  11      -3.048  17.821  -2.331  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11      -2.117  20.047  -1.816  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11      -3.546  20.170  -2.869  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11      -3.682  20.551  -1.135  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11      -1.972  18.212  -0.121  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11      -3.538  18.719   0.554  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11      -3.296  17.045   0.031  1.00 24.67           H  
ATOM    195  N   SER A  12      -5.465  18.198  -4.059  1.00 24.67           N  
ATOM    196  CA  SER A  12      -5.968  18.741  -5.305  1.00 24.67           C  
ATOM    197  C   SER A  12      -7.475  18.967  -5.191  1.00 24.67           C  
ATOM    198  O   SER A  12      -7.990  20.007  -5.616  1.00 24.67           O  
ATOM    199  CB  SER A  12      -5.664  17.785  -6.442  1.00 24.67           C  
ATOM    200  OG  SER A  12      -4.282  17.666  -6.648  1.00 24.67           O  
ATOM    201  H   SER A  12      -4.998  17.290  -4.051  1.00 24.67           H  
ATOM    202  HA  SER A  12      -5.482  19.696  -5.496  1.00 24.67           H  
ATOM    203 1HB  SER A  12      -6.085  16.805  -6.216  1.00 24.67           H  
ATOM    204 2HB  SER A  12      -6.142  18.142  -7.352  1.00 24.67           H  
ATOM    205  HG  SER A  12      -3.935  17.217  -5.846  1.00 24.67           H  
ATOM    206  N   ALA A  13      -8.183  18.011  -4.583  1.00 24.67           N  
ATOM    207  CA  ALA A  13      -9.617  18.150  -4.402  1.00 24.67           C  
ATOM    208  C   ALA A  13      -9.937  19.370  -3.544  1.00 24.67           C  
ATOM    209  O   ALA A  13     -10.857  20.138  -3.855  1.00 24.67           O  
ATOM    210  CB  ALA A  13     -10.173  16.891  -3.765  1.00 24.67           C  
ATOM    211  H   ALA A  13      -7.717  17.163  -4.258  1.00 24.67           H  
ATOM    212  HA  ALA A  13     -10.072  18.291  -5.380  1.00 24.67           H  
ATOM    213 1HB  ALA A  13     -11.249  16.983  -3.649  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      -9.943  16.035  -4.402  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -9.712  16.749  -2.792  1.00 24.67           H  
ATOM    216  N   ALA A  14      -9.151  19.581  -2.480  1.00 24.67           N  
ATOM    217  CA  ALA A  14      -9.360  20.727  -1.614  1.00 24.67           C  
ATOM    218  C   ALA A  14      -9.169  22.026  -2.377  1.00 24.67           C  
ATOM    219  O   ALA A  14      -9.959  22.961  -2.225  1.00 24.67           O  
ATOM    220  CB  ALA A  14      -8.400  20.674  -0.441  1.00 24.67           C  
ATOM    221  H   ALA A  14      -8.419  18.910  -2.248  1.00 24.67           H  
ATOM    222  HA  ALA A  14     -10.384  20.693  -1.244  1.00 24.67           H  
ATOM    223 1HB  ALA A  14      -8.576  21.522   0.214  1.00 24.67           H  
ATOM    224 2HB  ALA A  14      -8.554  19.746   0.110  1.00 24.67           H  
ATOM    225 3HB  ALA A  14      -7.377  20.710  -0.807  1.00 24.67           H  
ATOM    226  N   ASN A  15      -8.157  22.069  -3.244  1.00 24.67           N  
ATOM    227  CA  ASN A  15      -7.888  23.272  -4.015  1.00 24.67           C  
ATOM    228  C   ASN A  15      -9.034  23.576  -4.974  1.00 24.67           C  
ATOM    229  O   ASN A  15      -9.375  24.736  -5.196  1.00 24.67           O  
ATOM    230  CB  ASN A  15      -6.576  23.148  -4.759  1.00 24.67           C  
ATOM    231  CG  ASN A  15      -5.368  23.245  -3.846  1.00 24.67           C  
ATOM    232  OD1 ASN A  15      -5.440  23.774  -2.728  1.00 24.67           O  
ATOM    233  ND2 ASN A  15      -4.249  22.758  -4.320  1.00 24.67           N  
ATOM    234  H   ASN A  15      -7.536  21.262  -3.331  1.00 24.67           H  
ATOM    235  HA  ASN A  15      -7.815  24.113  -3.324  1.00 24.67           H  
ATOM    236 1HB  ASN A  15      -6.546  22.184  -5.269  1.00 24.67           H  
ATOM    237 2HB  ASN A  15      -6.513  23.923  -5.520  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15      -3.411  22.809  -3.776  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15      -4.231  22.344  -5.229  1.00 24.67           H  
ATOM    240  N   ARG A  16      -9.650  22.526  -5.523  1.00 24.67           N  
ATOM    241  CA  ARG A  16     -10.782  22.702  -6.427  1.00 24.67           C  
ATOM    242  C   ARG A  16     -12.001  23.242  -5.677  1.00 24.67           C  
ATOM    243  O   ARG A  16     -12.761  24.052  -6.216  1.00 24.67           O  
ATOM    244  CB  ARG A  16     -11.109  21.383  -7.109  1.00 24.67           C  
ATOM    245  CG  ARG A  16     -10.061  20.942  -8.130  1.00 24.67           C  
ATOM    246  CD  ARG A  16     -10.318  19.580  -8.659  1.00 24.67           C  
ATOM    247  NE  ARG A  16      -9.305  19.180  -9.626  1.00 24.67           N  
ATOM    248  CZ  ARG A  16      -9.142  17.928 -10.094  1.00 24.67           C  
ATOM    249  NH1 ARG A  16      -9.926  16.960  -9.674  1.00 24.67           N  
ATOM    250  NH2 ARG A  16      -8.192  17.671 -10.977  1.00 24.67           N  
ATOM    251  H   ARG A  16      -9.299  21.588  -5.331  1.00 24.67           H  
ATOM    252  HA  ARG A  16     -10.499  23.418  -7.194  1.00 24.67           H  
ATOM    253 1HB  ARG A  16     -11.192  20.598  -6.362  1.00 24.67           H  
ATOM    254 2HB  ARG A  16     -12.068  21.460  -7.615  1.00 24.67           H  
ATOM    255 1HG  ARG A  16     -10.065  21.635  -8.968  1.00 24.67           H  
ATOM    256 2HG  ARG A  16      -9.079  20.951  -7.664  1.00 24.67           H  
ATOM    257 1HD  ARG A  16     -10.301  18.867  -7.835  1.00 24.67           H  
ATOM    258 2HD  ARG A  16     -11.291  19.550  -9.146  1.00 24.67           H  
ATOM    259  HE  ARG A  16      -8.682  19.896  -9.975  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16     -10.650  17.156  -8.999  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16      -9.802  16.021 -10.026  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16      -7.588  18.415 -11.301  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16      -8.067  16.732 -11.326  1.00 24.67           H  
ATOM    264  N   PHE A  17     -12.186  22.788  -4.434  1.00 24.67           N  
ATOM    265  CA  PHE A  17     -13.280  23.243  -3.578  1.00 24.67           C  
ATOM    266  C   PHE A  17     -13.121  24.706  -3.176  1.00 24.67           C  
ATOM    267  O   PHE A  17     -14.091  25.476  -3.159  1.00 24.67           O  
ATOM    268  CB  PHE A  17     -13.418  22.420  -2.309  1.00 24.67           C  
ATOM    269  CG  PHE A  17     -14.624  22.839  -1.526  1.00 24.67           C  
ATOM    270  CD1 PHE A  17     -15.886  22.420  -1.913  1.00 24.67           C  
ATOM    271  CD2 PHE A  17     -14.514  23.671  -0.431  1.00 24.67           C  
ATOM    272  CE1 PHE A  17     -17.011  22.824  -1.223  1.00 24.67           C  
ATOM    273  CE2 PHE A  17     -15.636  24.072   0.257  1.00 24.67           C  
ATOM    274  CZ  PHE A  17     -16.884  23.650  -0.137  1.00 24.67           C  
ATOM    275  H   PHE A  17     -11.541  22.082  -4.072  1.00 24.67           H  
ATOM    276  HA  PHE A  17     -14.210  23.148  -4.142  1.00 24.67           H  
ATOM    277 1HB  PHE A  17     -13.500  21.362  -2.554  1.00 24.67           H  
ATOM    278 2HB  PHE A  17     -12.530  22.550  -1.686  1.00 24.67           H  
ATOM    279  HD1 PHE A  17     -15.985  21.768  -2.779  1.00 24.67           H  
ATOM    280  HD2 PHE A  17     -13.525  24.015  -0.117  1.00 24.67           H  
ATOM    281  HE1 PHE A  17     -17.996  22.487  -1.543  1.00 24.67           H  
ATOM    282  HE2 PHE A  17     -15.537  24.720   1.117  1.00 24.67           H  
ATOM    283  HZ  PHE A  17     -17.768  23.973   0.410  1.00 24.67           H  
ATOM    284  N   LYS A  18     -11.894  25.093  -2.800  1.00 24.67           N  
ATOM    285  CA  LYS A  18     -11.628  26.437  -2.281  1.00 24.67           C  
ATOM    286  C   LYS A  18     -11.609  27.543  -3.344  1.00 24.67           C  
ATOM    287  O   LYS A  18     -10.623  28.248  -3.549  1.00 24.67           O  
ATOM    288  CB  LYS A  18     -10.313  26.434  -1.509  1.00 24.67           C  
ATOM    289  CG  LYS A  18     -10.348  25.593  -0.239  1.00 24.67           C  
ATOM    290  CD  LYS A  18      -8.995  25.573   0.445  1.00 24.67           C  
ATOM    291  CE  LYS A  18      -9.021  24.715   1.698  1.00 24.67           C  
ATOM    292  NZ  LYS A  18      -7.692  24.676   2.372  1.00 24.67           N  
ATOM    293  H   LYS A  18     -11.131  24.414  -2.836  1.00 24.67           H  
ATOM    294  HA  LYS A  18     -12.421  26.683  -1.577  1.00 24.67           H  
ATOM    295 1HB  LYS A  18      -9.520  26.039  -2.151  1.00 24.67           H  
ATOM    296 2HB  LYS A  18     -10.049  27.455  -1.237  1.00 24.67           H  
ATOM    297 1HG  LYS A  18     -11.083  26.018   0.446  1.00 24.67           H  
ATOM    298 2HG  LYS A  18     -10.650  24.575  -0.474  1.00 24.67           H  
ATOM    299 1HD  LYS A  18      -8.254  25.164  -0.249  1.00 24.67           H  
ATOM    300 2HD  LYS A  18      -8.704  26.588   0.709  1.00 24.67           H  
ATOM    301 1HE  LYS A  18      -9.759  25.115   2.389  1.00 24.67           H  
ATOM    302 2HE  LYS A  18      -9.309  23.699   1.422  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18      -7.748  24.093   3.194  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18      -7.005  24.293   1.734  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18      -7.421  25.611   2.638  1.00 24.67           H  
ATOM    306  N   LYS A  19     -12.770  27.681  -3.969  1.00 24.67           N  
ATOM    307  CA  LYS A  19     -13.190  28.681  -4.922  1.00 24.67           C  
ATOM    308  C   LYS A  19     -14.487  29.141  -4.289  1.00 24.67           C  
ATOM    309  O   LYS A  19     -14.870  30.322  -4.306  1.00 24.67           O  
ATOM    310  CB  LYS A  19     -13.410  28.086  -6.310  1.00 24.67           C  
ATOM    311  CG  LYS A  19     -12.158  27.516  -6.959  1.00 24.67           C  
ATOM    312  CD  LYS A  19     -12.456  26.999  -8.358  1.00 24.67           C  
ATOM    313  CE  LYS A  19     -11.211  26.441  -9.025  1.00 24.67           C  
ATOM    314  NZ  LYS A  19     -11.496  25.955 -10.410  1.00 24.67           N  
ATOM    315  H   LYS A  19     -13.473  27.009  -3.711  1.00 24.67           H  
ATOM    316  HA  LYS A  19     -12.477  29.502  -4.970  1.00 24.67           H  
ATOM    317 1HB  LYS A  19     -14.139  27.272  -6.241  1.00 24.67           H  
ATOM    318 2HB  LYS A  19     -13.825  28.842  -6.970  1.00 24.67           H  
ATOM    319 1HG  LYS A  19     -11.386  28.283  -7.009  1.00 24.67           H  
ATOM    320 2HG  LYS A  19     -11.781  26.685  -6.351  1.00 24.67           H  
ATOM    321 1HD  LYS A  19     -13.198  26.198  -8.283  1.00 24.67           H  
ATOM    322 2HD  LYS A  19     -12.867  27.799  -8.969  1.00 24.67           H  
ATOM    323 1HE  LYS A  19     -10.449  27.216  -9.068  1.00 24.67           H  
ATOM    324 2HE  LYS A  19     -10.834  25.608  -8.427  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19     -10.649  25.589 -10.819  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19     -12.196  25.228 -10.374  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19     -11.836  26.723 -10.971  1.00 24.67           H  
ATOM    328  N   ILE A  20     -15.131  28.129  -3.684  1.00 24.67           N  
ATOM    329  CA  ILE A  20     -16.406  28.203  -2.991  1.00 24.67           C  
ATOM    330  C   ILE A  20     -16.121  28.792  -1.635  1.00 24.67           C  
ATOM    331  O   ILE A  20     -16.648  29.833  -1.269  1.00 24.67           O  
ATOM    332  CB  ILE A  20     -17.008  26.794  -2.847  1.00 24.67           C  
ATOM    333  CG1 ILE A  20     -17.311  26.235  -4.228  1.00 24.67           C  
ATOM    334  CG2 ILE A  20     -18.242  26.823  -1.983  1.00 24.67           C  
ATOM    335  CD1 ILE A  20     -17.610  24.777  -4.217  1.00 24.67           C  
ATOM    336  H   ILE A  20     -14.688  27.214  -3.702  1.00 24.67           H  
ATOM    337  HA  ILE A  20     -17.089  28.854  -3.535  1.00 24.67           H  
ATOM    338  HB  ILE A  20     -16.289  26.135  -2.376  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20     -18.169  26.765  -4.640  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20     -16.450  26.403  -4.878  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20     -18.636  25.814  -1.890  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20     -17.985  27.202  -0.993  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20     -18.992  27.469  -2.436  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20     -17.817  24.436  -5.230  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20     -16.743  24.256  -3.831  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20     -18.474  24.581  -3.583  1.00 24.67           H  
ATOM    347  N   SER A  21     -15.177  28.177  -0.924  1.00 24.67           N  
ATOM    348  CA  SER A  21     -14.723  28.766   0.344  1.00 24.67           C  
ATOM    349  C   SER A  21     -13.550  29.701   0.063  1.00 24.67           C  
ATOM    350  O   SER A  21     -12.426  29.488   0.520  1.00 24.67           O  
ATOM    351  CB  SER A  21     -14.358  27.702   1.351  1.00 24.67           C  
ATOM    352  OG  SER A  21     -15.495  26.998   1.755  1.00 24.67           O  
ATOM    353  H   SER A  21     -14.772  27.322  -1.307  1.00 24.67           H  
ATOM    354  HA  SER A  21     -15.536  29.360   0.766  1.00 24.67           H  
ATOM    355 1HB  SER A  21     -13.642  27.012   0.901  1.00 24.67           H  
ATOM    356 2HB  SER A  21     -13.877  28.159   2.215  1.00 24.67           H  
ATOM    357  HG  SER A  21     -16.031  27.627   2.248  1.00 24.67           H  
ATOM    358  N   SER A  22     -13.852  30.710  -0.742  1.00 24.67           N  
ATOM    359  CA  SER A  22     -12.923  31.710  -1.251  1.00 24.67           C  
ATOM    360  C   SER A  22     -13.674  32.935  -1.798  1.00 24.67           C  
ATOM    361  O   SER A  22     -14.810  33.218  -1.419  1.00 24.67           O  
ATOM    362  CB  SER A  22     -12.000  31.107  -2.296  1.00 24.67           C  
ATOM    363  OG  SER A  22     -10.972  31.988  -2.624  1.00 24.67           O  
ATOM    364  H   SER A  22     -14.833  30.754  -1.017  1.00 24.67           H  
ATOM    365  HA  SER A  22     -12.300  32.045  -0.421  1.00 24.67           H  
ATOM    366 1HB  SER A  22     -11.579  30.174  -1.924  1.00 24.67           H  
ATOM    367 2HB  SER A  22     -12.563  30.888  -3.168  1.00 24.67           H  
ATOM    368  HG  SER A  22     -10.330  31.468  -3.130  1.00 24.67           H  
ATOM    369  N   SER A  23     -13.022  33.658  -2.710  1.00 24.67           N  
ATOM    370  CA  SER A  23     -13.543  34.880  -3.322  1.00 24.67           C  
ATOM    371  C   SER A  23     -14.862  34.712  -4.099  1.00 24.67           C  
ATOM    372  O   SER A  23     -15.514  35.708  -4.402  1.00 24.67           O  
ATOM    373  CB  SER A  23     -12.504  35.466  -4.257  1.00 24.67           C  
ATOM    374  OG  SER A  23     -12.289  34.628  -5.357  1.00 24.67           O  
ATOM    375  H   SER A  23     -12.092  33.346  -2.950  1.00 24.67           H  
ATOM    376  HA  SER A  23     -13.721  35.598  -2.520  1.00 24.67           H  
ATOM    377 1HB  SER A  23     -12.843  36.442  -4.602  1.00 24.67           H  
ATOM    378 2HB  SER A  23     -11.568  35.616  -3.720  1.00 24.67           H  
ATOM    379  HG  SER A  23     -13.162  34.458  -5.729  1.00 24.67           H  
ATOM    380  N   GLY A  24     -15.272  33.480  -4.448  1.00 24.67           N  
ATOM    381  CA  GLY A  24     -16.541  33.296  -5.143  1.00 24.67           C  
ATOM    382  C   GLY A  24     -17.734  33.313  -4.168  1.00 24.67           C  
ATOM    383  O   GLY A  24     -18.898  33.300  -4.586  1.00 24.67           O  
ATOM    384  H   GLY A  24     -14.742  32.639  -4.221  1.00 24.67           H  
ATOM    385 1HA  GLY A  24     -16.666  34.075  -5.894  1.00 24.67           H  
ATOM    386 2HA  GLY A  24     -16.518  32.340  -5.669  1.00 24.67           H  
ATOM    387  N   ALA A  25     -17.461  33.406  -2.857  1.00 24.67           N  
ATOM    388  CA  ALA A  25     -18.508  33.398  -1.833  1.00 24.67           C  
ATOM    389  C   ALA A  25     -19.181  34.762  -1.724  1.00 24.67           C  
ATOM    390  O   ALA A  25     -19.060  35.460  -0.719  1.00 24.67           O  
ATOM    391  CB  ALA A  25     -17.915  33.026  -0.487  1.00 24.67           C  
ATOM    392  H   ALA A  25     -16.492  33.442  -2.541  1.00 24.67           H  
ATOM    393  HA  ALA A  25     -19.260  32.663  -2.114  1.00 24.67           H  
ATOM    394 1HB  ALA A  25     -18.702  33.006   0.265  1.00 24.67           H  
ATOM    395 2HB  ALA A  25     -17.448  32.050  -0.552  1.00 24.67           H  
ATOM    396 3HB  ALA A  25     -17.162  33.764  -0.211  1.00 24.67           H  
ATOM    397  N   LEU A  26     -19.899  35.123  -2.775  1.00 24.67           N  
ATOM    398  CA  LEU A  26     -20.544  36.423  -2.886  1.00 24.67           C  
ATOM    399  C   LEU A  26     -22.037  36.404  -2.555  1.00 24.67           C  
ATOM    400  O   LEU A  26     -22.722  37.419  -2.719  1.00 24.67           O  
ATOM    401  CB  LEU A  26     -20.309  36.942  -4.298  1.00 24.67           C  
ATOM    402  CG  LEU A  26     -18.819  37.077  -4.656  1.00 24.67           C  
ATOM    403  CD1 LEU A  26     -18.674  37.549  -6.076  1.00 24.67           C  
ATOM    404  CD2 LEU A  26     -18.141  38.015  -3.674  1.00 24.67           C  
ATOM    405  H   LEU A  26     -19.930  34.467  -3.555  1.00 24.67           H  
ATOM    406  HA  LEU A  26     -20.054  37.100  -2.186  1.00 24.67           H  
ATOM    407 1HB  LEU A  26     -20.765  36.245  -5.003  1.00 24.67           H  
ATOM    408 2HB  LEU A  26     -20.784  37.913  -4.406  1.00 24.67           H  
ATOM    409  HG  LEU A  26     -18.347  36.103  -4.588  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26     -17.614  37.617  -6.324  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26     -19.158  36.837  -6.746  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26     -19.139  38.527  -6.186  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26     -17.080  38.086  -3.924  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26     -18.598  39.000  -3.732  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26     -18.249  37.622  -2.662  1.00 24.67           H  
ATOM    416  N   LEU A  27     -22.534  35.249  -2.130  1.00 24.67           N  
ATOM    417  CA  LEU A  27     -23.948  35.062  -1.829  1.00 24.67           C  
ATOM    418  C   LEU A  27     -24.151  34.719  -0.358  1.00 24.67           C  
ATOM    419  O   LEU A  27     -25.283  34.527   0.087  1.00 24.67           O  
ATOM    420  OXT LEU A  27     -23.173  34.402   0.319  1.00 24.67           O  
ATOM    421  CB  LEU A  27     -24.517  33.942  -2.711  1.00 24.67           C  
ATOM    422  CG  LEU A  27     -24.394  34.162  -4.234  1.00 24.67           C  
ATOM    423  CD1 LEU A  27     -24.899  32.927  -4.962  1.00 24.67           C  
ATOM    424  CD2 LEU A  27     -25.189  35.392  -4.641  1.00 24.67           C  
ATOM    425  H   LEU A  27     -21.897  34.476  -2.011  1.00 24.67           H  
ATOM    426  HA  LEU A  27     -24.478  35.988  -2.043  1.00 24.67           H  
ATOM    427 1HB  LEU A  27     -24.003  33.013  -2.468  1.00 24.67           H  
ATOM    428 2HB  LEU A  27     -25.575  33.818  -2.476  1.00 24.67           H  
ATOM    429  HG  LEU A  27     -23.346  34.305  -4.498  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27     -24.802  33.076  -6.038  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27     -24.312  32.060  -4.662  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27     -25.946  32.762  -4.712  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27     -25.096  35.546  -5.716  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27     -26.239  35.247  -4.385  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27     -24.805  36.268  -4.115  1.00 24.67           H  
ENDMDL

REMARK ID 637191 DOMAINID 630907 MODEL 5 VAL
MODEL     5
ATOM      1  N   VAL A   1      -0.014   0.397  -1.452  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.351   0.041  -1.087  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.193   1.274  -0.784  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.643   1.476   0.348  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.018  -0.772  -2.215  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.472  -1.068  -1.862  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.247  -2.065  -2.426  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.261  -0.057  -2.319  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.644   0.093  -0.724  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.085   1.399  -1.560  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.314  -0.580  -0.192  1.00 24.67           H  
ATOM     12  HB  VAL A   1       2.011  -0.189  -3.133  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.933  -1.635  -2.669  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.016  -0.138  -1.720  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.508  -1.652  -0.943  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       1.711  -2.637  -3.229  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.262  -2.651  -1.507  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.216  -1.835  -2.694  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.382   2.141  -1.779  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.232   3.322  -1.601  1.00 24.67           C  
ATOM     21  C   ALA A   2       2.528   4.439  -0.837  1.00 24.67           C  
ATOM     22  O   ALA A   2       2.245   5.509  -1.385  1.00 24.67           O  
ATOM     23  CB  ALA A   2       3.686   3.839  -2.955  1.00 24.67           C  
ATOM     24  H   ALA A   2       1.988   1.973  -2.693  1.00 24.67           H  
ATOM     25  HA  ALA A   2       4.107   3.024  -1.025  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       4.340   4.696  -2.820  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.224   3.053  -3.485  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       2.819   4.140  -3.540  1.00 24.67           H  
ATOM     29  N   LEU A   3       2.292   4.201   0.449  1.00 24.67           N  
ATOM     30  CA  LEU A   3       1.625   5.169   1.313  1.00 24.67           C  
ATOM     31  C   LEU A   3       2.340   6.506   1.293  1.00 24.67           C  
ATOM     32  O   LEU A   3       1.705   7.560   1.300  1.00 24.67           O  
ATOM     33  CB  LEU A   3       1.530   4.651   2.746  1.00 24.67           C  
ATOM     34  CG  LEU A   3       0.851   5.610   3.724  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -0.572   5.892   3.256  1.00 24.67           C  
ATOM     36  CD2 LEU A   3       0.857   4.992   5.111  1.00 24.67           C  
ATOM     37  H   LEU A   3       2.563   3.285   0.806  1.00 24.67           H  
ATOM     38  HA  LEU A   3       0.611   5.318   0.940  1.00 24.67           H  
ATOM     39 1HB  LEU A   3       0.975   3.715   2.746  1.00 24.67           H  
ATOM     40 2HB  LEU A   3       2.537   4.455   3.116  1.00 24.67           H  
ATOM     41  HG  LEU A   3       1.393   6.552   3.743  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -1.053   6.586   3.946  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -0.540   6.336   2.265  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -1.136   4.963   3.222  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3       0.379   5.674   5.815  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3       0.311   4.049   5.091  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3       1.885   4.811   5.422  1.00 24.67           H  
ATOM     48  N   TRP A   4       3.668   6.466   1.280  1.00 24.67           N  
ATOM     49  CA  TRP A   4       4.470   7.676   1.238  1.00 24.67           C  
ATOM     50  C   TRP A   4       4.150   8.563   0.030  1.00 24.67           C  
ATOM     51  O   TRP A   4       4.266   9.788   0.117  1.00 24.67           O  
ATOM     52  CB  TRP A   4       5.953   7.298   1.205  1.00 24.67           C  
ATOM     53  CG  TRP A   4       6.349   6.540  -0.050  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       6.375   5.184  -0.196  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       6.760   7.086  -1.333  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       6.773   4.850  -1.468  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       7.004   6.001  -2.179  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       6.930   8.390  -1.824  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       7.405   6.173  -3.493  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       7.328   8.562  -3.142  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       7.559   7.480  -3.956  1.00 24.67           C  
ATOM     62  H   TRP A   4       4.126   5.565   1.283  1.00 24.67           H  
ATOM     63  HA  TRP A   4       4.270   8.245   2.145  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       6.560   8.200   1.269  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       6.189   6.680   2.070  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       6.116   4.468   0.581  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       6.871   3.911  -1.827  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       6.744   9.251  -1.184  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       7.594   5.327  -4.155  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       7.452   9.578  -3.515  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       7.871   7.650  -4.985  1.00 24.67           H  
ATOM     72  N   LYS A   5       3.720   7.960  -1.085  1.00 24.67           N  
ATOM     73  CA  LYS A   5       3.435   8.714  -2.290  1.00 24.67           C  
ATOM     74  C   LYS A   5       2.062   9.301  -2.145  1.00 24.67           C  
ATOM     75  O   LYS A   5       1.826  10.460  -2.489  1.00 24.67           O  
ATOM     76  CB  LYS A   5       3.536   7.835  -3.529  1.00 24.67           C  
ATOM     77  CG  LYS A   5       3.343   8.569  -4.834  1.00 24.67           C  
ATOM     78  CD  LYS A   5       3.622   7.655  -6.014  1.00 24.67           C  
ATOM     79  CE  LYS A   5       3.434   8.383  -7.337  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       3.712   7.496  -8.502  1.00 24.67           N  
ATOM     81  H   LYS A   5       3.566   6.957  -1.101  1.00 24.67           H  
ATOM     82  HA  LYS A   5       4.153   9.527  -2.381  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       4.503   7.349  -3.554  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       2.784   7.049  -3.472  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       2.316   8.925  -4.892  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       4.012   9.427  -4.872  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       4.648   7.287  -5.949  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       2.945   6.801  -5.975  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       2.408   8.741  -7.403  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       4.110   9.237  -7.372  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       3.578   8.011  -9.360  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       4.666   7.166  -8.454  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       3.083   6.706  -8.482  1.00 24.67           H  
ATOM     94  N   LYS A   6       1.148   8.500  -1.599  1.00 24.67           N  
ATOM     95  CA  LYS A   6      -0.210   8.969  -1.381  1.00 24.67           C  
ATOM     96  C   LYS A   6      -0.165  10.221  -0.507  1.00 24.67           C  
ATOM     97  O   LYS A   6      -0.806  11.231  -0.817  1.00 24.67           O  
ATOM     98  CB  LYS A   6      -1.051   7.880  -0.708  1.00 24.67           C  
ATOM     99  CG  LYS A   6      -2.503   8.253  -0.455  1.00 24.67           C  
ATOM    100  CD  LYS A   6      -3.271   7.091   0.179  1.00 24.67           C  
ATOM    101  CE  LYS A   6      -4.711   7.477   0.481  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -5.472   6.354   1.090  1.00 24.67           N  
ATOM    103  H   LYS A   6       1.415   7.547  -1.341  1.00 24.67           H  
ATOM    104  HA  LYS A   6      -0.653   9.233  -2.340  1.00 24.67           H  
ATOM    105 1HB  LYS A   6      -1.022   6.973  -1.311  1.00 24.67           H  
ATOM    106 2HB  LYS A   6      -0.613   7.642   0.253  1.00 24.67           H  
ATOM    107 1HG  LYS A   6      -2.536   9.110   0.222  1.00 24.67           H  
ATOM    108 2HG  LYS A   6      -2.981   8.531  -1.393  1.00 24.67           H  
ATOM    109 1HD  LYS A   6      -3.264   6.234  -0.496  1.00 24.67           H  
ATOM    110 2HD  LYS A   6      -2.782   6.804   1.109  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -4.715   8.321   1.169  1.00 24.67           H  
ATOM    112 2HE  LYS A   6      -5.202   7.774  -0.447  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -6.420   6.650   1.275  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -5.483   5.569   0.453  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -5.031   6.079   1.956  1.00 24.67           H  
ATOM    116  N   ASN A   7       0.618  10.149   0.577  1.00 24.67           N  
ATOM    117  CA  ASN A   7       0.756  11.266   1.494  1.00 24.67           C  
ATOM    118  C   ASN A   7       1.490  12.443   0.859  1.00 24.67           C  
ATOM    119  O   ASN A   7       1.060  13.583   1.012  1.00 24.67           O  
ATOM    120  CB  ASN A   7       1.446  10.823   2.762  1.00 24.67           C  
ATOM    121  CG  ASN A   7       0.550   9.976   3.646  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -0.681   9.991   3.519  1.00 24.67           O  
ATOM    123  ND2 ASN A   7       1.143   9.262   4.563  1.00 24.67           N  
ATOM    124  H   ASN A   7       1.113   9.278   0.773  1.00 24.67           H  
ATOM    125  HA  ASN A   7      -0.243  11.613   1.756  1.00 24.67           H  
ATOM    126 1HB  ASN A   7       2.331  10.236   2.498  1.00 24.67           H  
ATOM    127 2HB  ASN A   7       1.782  11.694   3.322  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7       0.592   8.712   5.191  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7       2.138   9.278   4.646  1.00 24.67           H  
ATOM    130  N   PHE A   8       2.544  12.176   0.079  1.00 24.67           N  
ATOM    131  CA  PHE A   8       3.279  13.245  -0.589  1.00 24.67           C  
ATOM    132  C   PHE A   8       2.335  14.078  -1.433  1.00 24.67           C  
ATOM    133  O   PHE A   8       2.348  15.319  -1.373  1.00 24.67           O  
ATOM    134  CB  PHE A   8       4.380  12.665  -1.480  1.00 24.67           C  
ATOM    135  CG  PHE A   8       5.096  13.684  -2.295  1.00 24.67           C  
ATOM    136  CD1 PHE A   8       6.087  14.476  -1.740  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       4.771  13.857  -3.630  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       6.740  15.423  -2.507  1.00 24.67           C  
ATOM    139  CE2 PHE A   8       5.418  14.798  -4.398  1.00 24.67           C  
ATOM    140  CZ  PHE A   8       6.405  15.585  -3.836  1.00 24.67           C  
ATOM    141  H   PHE A   8       2.887  11.223  -0.024  1.00 24.67           H  
ATOM    142  HA  PHE A   8       3.732  13.885   0.169  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       5.108  12.137  -0.864  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       3.947  11.940  -2.158  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       6.347  14.345  -0.690  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       3.991  13.238  -4.070  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       7.518  16.042  -2.062  1.00 24.67           H  
ATOM    148  HE2 PHE A   8       5.150  14.926  -5.446  1.00 24.67           H  
ATOM    149  HZ  PHE A   8       6.916  16.332  -4.442  1.00 24.67           H  
ATOM    150  N   ILE A   9       1.530  13.393  -2.241  1.00 24.67           N  
ATOM    151  CA  ILE A   9       0.587  14.047  -3.119  1.00 24.67           C  
ATOM    152  C   ILE A   9      -0.469  14.797  -2.327  1.00 24.67           C  
ATOM    153  O   ILE A   9      -0.770  15.950  -2.634  1.00 24.67           O  
ATOM    154  CB  ILE A   9      -0.094  13.029  -4.036  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       0.936  12.447  -5.010  1.00 24.67           C  
ATOM    156  CG2 ILE A   9      -1.246  13.702  -4.778  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       0.449  11.233  -5.746  1.00 24.67           C  
ATOM    158  H   ILE A   9       1.579  12.371  -2.241  1.00 24.67           H  
ATOM    159  HA  ILE A   9       1.131  14.761  -3.734  1.00 24.67           H  
ATOM    160  HB  ILE A   9      -0.477  12.200  -3.432  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       1.207  13.212  -5.734  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       1.827  12.168  -4.450  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9      -1.734  12.974  -5.422  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9      -1.966  14.090  -4.058  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9      -0.860  14.523  -5.382  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       1.232  10.876  -6.411  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       0.198  10.453  -5.023  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9      -0.434  11.489  -6.329  1.00 24.67           H  
ATOM    169  N   ALA A  10      -1.030  14.164  -1.291  1.00 24.67           N  
ATOM    170  CA  ALA A  10      -2.058  14.814  -0.489  1.00 24.67           C  
ATOM    171  C   ALA A  10      -1.553  16.112   0.137  1.00 24.67           C  
ATOM    172  O   ALA A  10      -2.279  17.112   0.176  1.00 24.67           O  
ATOM    173  CB  ALA A  10      -2.516  13.873   0.609  1.00 24.67           C  
ATOM    174  H   ALA A  10      -0.762  13.203  -1.067  1.00 24.67           H  
ATOM    175  HA  ALA A  10      -2.896  15.052  -1.142  1.00 24.67           H  
ATOM    176 1HB  ALA A  10      -3.300  14.346   1.193  1.00 24.67           H  
ATOM    177 2HB  ALA A  10      -2.892  12.952   0.162  1.00 24.67           H  
ATOM    178 3HB  ALA A  10      -1.670  13.641   1.254  1.00 24.67           H  
ATOM    179  N   VAL A  11      -0.305  16.107   0.605  1.00 24.67           N  
ATOM    180  CA  VAL A  11       0.279  17.291   1.210  1.00 24.67           C  
ATOM    181  C   VAL A  11       0.565  18.351   0.173  1.00 24.67           C  
ATOM    182  O   VAL A  11       0.268  19.530   0.385  1.00 24.67           O  
ATOM    183  CB  VAL A  11       1.573  16.961   1.960  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       2.229  18.257   2.412  1.00 24.67           C  
ATOM    185  CG2 VAL A  11       1.257  16.089   3.162  1.00 24.67           C  
ATOM    186  H   VAL A  11       0.243  15.246   0.564  1.00 24.67           H  
ATOM    187  HA  VAL A  11      -0.435  17.692   1.928  1.00 24.67           H  
ATOM    188  HB  VAL A  11       2.258  16.435   1.287  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       3.153  18.031   2.941  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       2.450  18.874   1.541  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11       1.553  18.797   3.076  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11       2.178  15.855   3.692  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11       0.579  16.622   3.827  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11       0.786  15.169   2.835  1.00 24.67           H  
ATOM    195  N   SER A  12       1.143  17.947  -0.956  1.00 24.67           N  
ATOM    196  CA  SER A  12       1.460  18.913  -1.983  1.00 24.67           C  
ATOM    197  C   SER A  12       0.176  19.580  -2.456  1.00 24.67           C  
ATOM    198  O   SER A  12       0.119  20.805  -2.620  1.00 24.67           O  
ATOM    199  CB  SER A  12       2.139  18.208  -3.138  1.00 24.67           C  
ATOM    200  OG  SER A  12       3.370  17.668  -2.734  1.00 24.67           O  
ATOM    201  H   SER A  12       1.385  16.965  -1.098  1.00 24.67           H  
ATOM    202  HA  SER A  12       2.124  19.669  -1.567  1.00 24.67           H  
ATOM    203 1HB  SER A  12       1.494  17.410  -3.508  1.00 24.67           H  
ATOM    204 2HB  SER A  12       2.294  18.912  -3.951  1.00 24.67           H  
ATOM    205  HG  SER A  12       3.141  16.896  -2.159  1.00 24.67           H  
ATOM    206  N   ALA A  13      -0.873  18.778  -2.640  1.00 24.67           N  
ATOM    207  CA  ALA A  13      -2.141  19.320  -3.063  1.00 24.67           C  
ATOM    208  C   ALA A  13      -2.679  20.285  -2.024  1.00 24.67           C  
ATOM    209  O   ALA A  13      -3.133  21.366  -2.369  1.00 24.67           O  
ATOM    210  CB  ALA A  13      -3.134  18.206  -3.302  1.00 24.67           C  
ATOM    211  H   ALA A  13      -0.784  17.774  -2.499  1.00 24.67           H  
ATOM    212  HA  ALA A  13      -1.984  19.861  -3.987  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      -4.079  18.626  -3.640  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      -2.741  17.528  -4.060  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -3.287  17.658  -2.371  1.00 24.67           H  
ATOM    216  N   ALA A  14      -2.562  19.944  -0.738  1.00 24.67           N  
ATOM    217  CA  ALA A  14      -3.036  20.834   0.312  1.00 24.67           C  
ATOM    218  C   ALA A  14      -2.303  22.171   0.281  1.00 24.67           C  
ATOM    219  O   ALA A  14      -2.909  23.233   0.457  1.00 24.67           O  
ATOM    220  CB  ALA A  14      -2.841  20.183   1.668  1.00 24.67           C  
ATOM    221  H   ALA A  14      -2.186  19.032  -0.475  1.00 24.67           H  
ATOM    222  HA  ALA A  14      -4.095  21.019   0.147  1.00 24.67           H  
ATOM    223 1HB  ALA A  14      -3.218  20.842   2.446  1.00 24.67           H  
ATOM    224 2HB  ALA A  14      -3.380  19.236   1.693  1.00 24.67           H  
ATOM    225 3HB  ALA A  14      -1.782  19.999   1.832  1.00 24.67           H  
ATOM    226  N   ASN A  15      -0.999  22.134  -0.002  1.00 24.67           N  
ATOM    227  CA  ASN A  15      -0.193  23.350  -0.038  1.00 24.67           C  
ATOM    228  C   ASN A  15      -0.654  24.303  -1.139  1.00 24.67           C  
ATOM    229  O   ASN A  15      -0.571  25.526  -0.987  1.00 24.67           O  
ATOM    230  CB  ASN A  15       1.279  23.020  -0.183  1.00 24.67           C  
ATOM    231  CG  ASN A  15       1.891  22.463   1.091  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       1.363  22.643   2.198  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       3.015  21.807   0.950  1.00 24.67           N  
ATOM    234  H   ASN A  15      -0.547  21.229  -0.142  1.00 24.67           H  
ATOM    235  HA  ASN A  15      -0.326  23.870   0.910  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       1.405  22.286  -0.977  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       1.824  23.914  -0.478  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       3.483  21.438   1.753  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15       3.411  21.689   0.042  1.00 24.67           H  
ATOM    240  N   ARG A  16      -1.241  23.761  -2.205  1.00 24.67           N  
ATOM    241  CA  ARG A  16      -1.734  24.569  -3.323  1.00 24.67           C  
ATOM    242  C   ARG A  16      -2.823  25.549  -2.889  1.00 24.67           C  
ATOM    243  O   ARG A  16      -3.073  26.552  -3.562  1.00 24.67           O  
ATOM    244  CB  ARG A  16      -2.359  23.700  -4.401  1.00 24.67           C  
ATOM    245  CG  ARG A  16      -1.420  22.809  -5.151  1.00 24.67           C  
ATOM    246  CD  ARG A  16      -2.161  21.929  -6.083  1.00 24.67           C  
ATOM    247  NE  ARG A  16      -1.280  20.982  -6.747  1.00 24.67           N  
ATOM    248  CZ  ARG A  16      -1.696  19.896  -7.427  1.00 24.67           C  
ATOM    249  NH1 ARG A  16      -2.981  19.634  -7.527  1.00 24.67           N  
ATOM    250  NH2 ARG A  16      -0.811  19.095  -7.996  1.00 24.67           N  
ATOM    251  H   ARG A  16      -1.278  22.738  -2.272  1.00 24.67           H  
ATOM    252  HA  ARG A  16      -0.897  25.127  -3.741  1.00 24.67           H  
ATOM    253 1HB  ARG A  16      -3.142  23.099  -3.980  1.00 24.67           H  
ATOM    254 2HB  ARG A  16      -2.831  24.349  -5.136  1.00 24.67           H  
ATOM    255 1HG  ARG A  16      -0.718  23.413  -5.723  1.00 24.67           H  
ATOM    256 2HG  ARG A  16      -0.878  22.189  -4.444  1.00 24.67           H  
ATOM    257 1HD  ARG A  16      -2.923  21.374  -5.533  1.00 24.67           H  
ATOM    258 2HD  ARG A  16      -2.642  22.538  -6.846  1.00 24.67           H  
ATOM    259  HE  ARG A  16      -0.285  21.150  -6.689  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16      -3.657  20.246  -7.092  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16      -3.291  18.820  -8.038  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16       0.176  19.297  -7.922  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16      -1.122  18.282  -8.508  1.00 24.67           H  
ATOM    264  N   PHE A  17      -3.507  25.245  -1.785  1.00 24.67           N  
ATOM    265  CA  PHE A  17      -4.607  26.077  -1.347  1.00 24.67           C  
ATOM    266  C   PHE A  17      -4.222  26.928  -0.134  1.00 24.67           C  
ATOM    267  O   PHE A  17      -5.063  27.640   0.433  1.00 24.67           O  
ATOM    268  CB  PHE A  17      -5.769  25.156  -1.025  1.00 24.67           C  
ATOM    269  CG  PHE A  17      -6.123  24.310  -2.224  1.00 24.67           C  
ATOM    270  CD1 PHE A  17      -5.766  22.974  -2.234  1.00 24.67           C  
ATOM    271  CD2 PHE A  17      -6.753  24.828  -3.346  1.00 24.67           C  
ATOM    272  CE1 PHE A  17      -6.033  22.168  -3.317  1.00 24.67           C  
ATOM    273  CE2 PHE A  17      -7.023  24.026  -4.436  1.00 24.67           C  
ATOM    274  CZ  PHE A  17      -6.662  22.690  -4.419  1.00 24.67           C  
ATOM    275  H   PHE A  17      -3.257  24.428  -1.224  1.00 24.67           H  
ATOM    276  HA  PHE A  17      -4.892  26.742  -2.161  1.00 24.67           H  
ATOM    277 1HB  PHE A  17      -5.488  24.490  -0.204  1.00 24.67           H  
ATOM    278 2HB  PHE A  17      -6.639  25.726  -0.717  1.00 24.67           H  
ATOM    279  HD1 PHE A  17      -5.254  22.561  -1.364  1.00 24.67           H  
ATOM    280  HD2 PHE A  17      -7.028  25.871  -3.373  1.00 24.67           H  
ATOM    281  HE1 PHE A  17      -5.737  21.120  -3.296  1.00 24.67           H  
ATOM    282  HE2 PHE A  17      -7.517  24.445  -5.312  1.00 24.67           H  
ATOM    283  HZ  PHE A  17      -6.870  22.056  -5.276  1.00 24.67           H  
ATOM    284  N   LYS A  18      -2.936  26.907   0.235  1.00 24.67           N  
ATOM    285  CA  LYS A  18      -2.460  27.668   1.385  1.00 24.67           C  
ATOM    286  C   LYS A  18      -2.793  29.139   1.222  1.00 24.67           C  
ATOM    287  O   LYS A  18      -3.241  29.788   2.170  1.00 24.67           O  
ATOM    288  CB  LYS A  18      -0.953  27.484   1.563  1.00 24.67           C  
ATOM    289  CG  LYS A  18      -0.357  28.187   2.777  1.00 24.67           C  
ATOM    290  CD  LYS A  18       1.131  27.866   2.915  1.00 24.67           C  
ATOM    291  CE  LYS A  18       1.752  28.583   4.106  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       3.204  28.274   4.243  1.00 24.67           N  
ATOM    293  H   LYS A  18      -2.260  26.340  -0.280  1.00 24.67           H  
ATOM    294  HA  LYS A  18      -2.966  27.301   2.279  1.00 24.67           H  
ATOM    295 1HB  LYS A  18      -0.729  26.418   1.647  1.00 24.67           H  
ATOM    296 2HB  LYS A  18      -0.437  27.848   0.674  1.00 24.67           H  
ATOM    297 1HG  LYS A  18      -0.484  29.264   2.669  1.00 24.67           H  
ATOM    298 2HG  LYS A  18      -0.880  27.864   3.677  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       1.258  26.790   3.040  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       1.650  28.171   2.006  1.00 24.67           H  
ATOM    301 1HE  LYS A  18       1.629  29.658   3.979  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       1.238  28.273   5.016  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18       3.580  28.765   5.041  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       3.326  27.279   4.372  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       3.691  28.567   3.408  1.00 24.67           H  
ATOM    306  N   LYS A  19      -2.624  29.631  -0.007  1.00 24.67           N  
ATOM    307  CA  LYS A  19      -2.866  31.011  -0.406  1.00 24.67           C  
ATOM    308  C   LYS A  19      -4.310  31.463  -0.186  1.00 24.67           C  
ATOM    309  O   LYS A  19      -4.580  32.663  -0.133  1.00 24.67           O  
ATOM    310  CB  LYS A  19      -2.482  31.170  -1.873  1.00 24.67           C  
ATOM    311  CG  LYS A  19      -3.384  30.391  -2.833  1.00 24.67           C  
ATOM    312  CD  LYS A  19      -2.911  30.499  -4.271  1.00 24.67           C  
ATOM    313  CE  LYS A  19      -3.838  29.734  -5.207  1.00 24.67           C  
ATOM    314  NZ  LYS A  19      -3.367  29.776  -6.612  1.00 24.67           N  
ATOM    315  H   LYS A  19      -2.278  28.996  -0.714  1.00 24.67           H  
ATOM    316  HA  LYS A  19      -2.222  31.653   0.195  1.00 24.67           H  
ATOM    317 1HB  LYS A  19      -2.527  32.224  -2.149  1.00 24.67           H  
ATOM    318 2HB  LYS A  19      -1.458  30.831  -2.023  1.00 24.67           H  
ATOM    319 1HG  LYS A  19      -3.410  29.335  -2.541  1.00 24.67           H  
ATOM    320 2HG  LYS A  19      -4.391  30.789  -2.778  1.00 24.67           H  
ATOM    321 1HD  LYS A  19      -2.880  31.545  -4.570  1.00 24.67           H  
ATOM    322 2HD  LYS A  19      -1.907  30.082  -4.354  1.00 24.67           H  
ATOM    323 1HE  LYS A  19      -3.892  28.695  -4.883  1.00 24.67           H  
ATOM    324 2HE  LYS A  19      -4.835  30.171  -5.154  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19      -4.007  29.255  -7.195  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19      -3.323  30.734  -6.928  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19      -2.448  29.359  -6.666  1.00 24.67           H  
ATOM    328  N   ILE A  20      -5.237  30.514  -0.079  1.00 24.67           N  
ATOM    329  CA  ILE A  20      -6.631  30.830   0.148  1.00 24.67           C  
ATOM    330  C   ILE A  20      -6.844  31.033   1.638  1.00 24.67           C  
ATOM    331  O   ILE A  20      -7.537  31.959   2.060  1.00 24.67           O  
ATOM    332  CB  ILE A  20      -7.545  29.712  -0.361  1.00 24.67           C  
ATOM    333  CG1 ILE A  20      -7.389  29.580  -1.864  1.00 24.67           C  
ATOM    334  CG2 ILE A  20      -8.986  30.005   0.012  1.00 24.67           C  
ATOM    335  CD1 ILE A  20      -8.037  28.363  -2.413  1.00 24.67           C  
ATOM    336  H   ILE A  20      -4.976  29.532  -0.108  1.00 24.67           H  
ATOM    337  HA  ILE A  20      -6.876  31.756  -0.371  1.00 24.67           H  
ATOM    338  HB  ILE A  20      -7.249  28.769   0.087  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20      -7.811  30.458  -2.347  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20      -6.328  29.525  -2.098  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20      -9.624  29.200  -0.349  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20      -9.072  30.079   1.095  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20      -9.293  30.946  -0.442  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20      -7.877  28.316  -3.489  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20      -7.600  27.497  -1.938  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20      -9.103  28.392  -2.203  1.00 24.67           H  
ATOM    347  N   SER A  21      -6.263  30.129   2.438  1.00 24.67           N  
ATOM    348  CA  SER A  21      -6.407  30.198   3.894  1.00 24.67           C  
ATOM    349  C   SER A  21      -5.472  31.226   4.556  1.00 24.67           C  
ATOM    350  O   SER A  21      -5.672  31.594   5.717  1.00 24.67           O  
ATOM    351  CB  SER A  21      -6.149  28.832   4.505  1.00 24.67           C  
ATOM    352  OG  SER A  21      -4.793  28.480   4.417  1.00 24.67           O  
ATOM    353  H   SER A  21      -5.709  29.384   2.008  1.00 24.67           H  
ATOM    354  HA  SER A  21      -7.435  30.489   4.116  1.00 24.67           H  
ATOM    355 1HB  SER A  21      -6.465  28.825   5.546  1.00 24.67           H  
ATOM    356 2HB  SER A  21      -6.748  28.094   3.974  1.00 24.67           H  
ATOM    357  HG  SER A  21      -4.463  28.865   3.584  1.00 24.67           H  
ATOM    358  N   SER A  22      -4.468  31.694   3.813  1.00 24.67           N  
ATOM    359  CA  SER A  22      -3.490  32.646   4.323  1.00 24.67           C  
ATOM    360  C   SER A  22      -3.944  34.095   4.124  1.00 24.67           C  
ATOM    361  O   SER A  22      -5.078  34.371   3.729  1.00 24.67           O  
ATOM    362  CB  SER A  22      -2.136  32.413   3.656  1.00 24.67           C  
ATOM    363  OG  SER A  22      -1.134  33.212   4.248  1.00 24.67           O  
ATOM    364  H   SER A  22      -4.337  31.319   2.877  1.00 24.67           H  
ATOM    365  HA  SER A  22      -3.374  32.473   5.393  1.00 24.67           H  
ATOM    366 1HB  SER A  22      -1.866  31.362   3.744  1.00 24.67           H  
ATOM    367 2HB  SER A  22      -2.214  32.641   2.594  1.00 24.67           H  
ATOM    368  HG  SER A  22      -0.311  32.963   3.817  1.00 24.67           H  
ATOM    369  N   SER A  23      -3.046  35.039   4.390  1.00 24.67           N  
ATOM    370  CA  SER A  23      -3.367  36.469   4.393  1.00 24.67           C  
ATOM    371  C   SER A  23      -3.511  37.094   3.002  1.00 24.67           C  
ATOM    372  O   SER A  23      -2.720  37.942   2.593  1.00 24.67           O  
ATOM    373  CB  SER A  23      -2.306  37.214   5.171  1.00 24.67           C  
ATOM    374  OG  SER A  23      -2.289  36.813   6.517  1.00 24.67           O  
ATOM    375  H   SER A  23      -2.119  34.718   4.627  1.00 24.67           H  
ATOM    376  HA  SER A  23      -4.317  36.593   4.910  1.00 24.67           H  
ATOM    377 1HB  SER A  23      -1.334  37.031   4.721  1.00 24.67           H  
ATOM    378 2HB  SER A  23      -2.494  38.270   5.110  1.00 24.67           H  
ATOM    379  HG  SER A  23      -1.587  37.322   6.936  1.00 24.67           H  
ATOM    380  N   GLY A  24      -4.537  36.647   2.296  1.00 24.67           N  
ATOM    381  CA  GLY A  24      -4.895  37.086   0.955  1.00 24.67           C  
ATOM    382  C   GLY A  24      -6.219  37.834   1.013  1.00 24.67           C  
ATOM    383  O   GLY A  24      -6.278  39.035   1.272  1.00 24.67           O  
ATOM    384  H   GLY A  24      -5.082  35.911   2.740  1.00 24.67           H  
ATOM    385 1HA  GLY A  24      -4.116  37.731   0.553  1.00 24.67           H  
ATOM    386 2HA  GLY A  24      -4.982  36.220   0.298  1.00 24.67           H  
ATOM    387  N   ALA A  25      -7.307  37.080   0.879  1.00 24.67           N  
ATOM    388  CA  ALA A  25      -8.672  37.615   0.901  1.00 24.67           C  
ATOM    389  C   ALA A  25      -9.112  37.954   2.323  1.00 24.67           C  
ATOM    390  O   ALA A  25     -10.229  38.415   2.547  1.00 24.67           O  
ATOM    391  CB  ALA A  25      -9.635  36.609   0.301  1.00 24.67           C  
ATOM    392  H   ALA A  25      -7.185  36.091   0.704  1.00 24.67           H  
ATOM    393  HA  ALA A  25      -8.688  38.531   0.311  1.00 24.67           H  
ATOM    394 1HB  ALA A  25     -10.643  37.026   0.304  1.00 24.67           H  
ATOM    395 2HB  ALA A  25      -9.339  36.385  -0.723  1.00 24.67           H  
ATOM    396 3HB  ALA A  25      -9.619  35.695   0.895  1.00 24.67           H  
ATOM    397  N   LEU A  26      -8.229  37.698   3.281  1.00 24.67           N  
ATOM    398  CA  LEU A  26      -8.472  37.976   4.681  1.00 24.67           C  
ATOM    399  C   LEU A  26      -8.016  39.388   5.058  1.00 24.67           C  
ATOM    400  O   LEU A  26      -8.150  39.788   6.217  1.00 24.67           O  
ATOM    401  CB  LEU A  26      -7.719  36.967   5.549  1.00 24.67           C  
ATOM    402  CG  LEU A  26      -8.107  35.501   5.347  1.00 24.67           C  
ATOM    403  CD1 LEU A  26      -7.234  34.623   6.242  1.00 24.67           C  
ATOM    404  CD2 LEU A  26      -9.585  35.325   5.640  1.00 24.67           C  
ATOM    405  H   LEU A  26      -7.338  37.308   3.016  1.00 24.67           H  
ATOM    406  HA  LEU A  26      -9.541  37.896   4.871  1.00 24.67           H  
ATOM    407 1HB  LEU A  26      -6.657  37.062   5.337  1.00 24.67           H  
ATOM    408 2HB  LEU A  26      -7.883  37.218   6.596  1.00 24.67           H  
ATOM    409  HG  LEU A  26      -7.907  35.214   4.311  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26      -7.488  33.573   6.084  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26      -6.188  34.774   5.994  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26      -7.398  34.884   7.284  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26      -9.859  34.280   5.483  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26      -9.789  35.605   6.673  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26     -10.168  35.959   4.969  1.00 24.67           H  
ATOM    416  N   LEU A  27      -7.447  40.119   4.093  1.00 24.67           N  
ATOM    417  CA  LEU A  27      -6.959  41.466   4.340  1.00 24.67           C  
ATOM    418  C   LEU A  27      -7.903  42.530   3.777  1.00 24.67           C  
ATOM    419  O   LEU A  27      -7.446  43.527   3.214  1.00 24.67           O  
ATOM    420  OXT LEU A  27      -9.089  42.515   4.102  1.00 24.67           O  
ATOM    421  CB  LEU A  27      -5.574  41.624   3.719  1.00 24.67           C  
ATOM    422  CG  LEU A  27      -4.527  40.638   4.214  1.00 24.67           C  
ATOM    423  CD1 LEU A  27      -3.231  40.911   3.489  1.00 24.67           C  
ATOM    424  CD2 LEU A  27      -4.380  40.768   5.723  1.00 24.67           C  
ATOM    425  H   LEU A  27      -7.330  39.729   3.154  1.00 24.67           H  
ATOM    426  HA  LEU A  27      -6.880  41.614   5.416  1.00 24.67           H  
ATOM    427 1HB  LEU A  27      -5.663  41.486   2.639  1.00 24.67           H  
ATOM    428 2HB  LEU A  27      -5.212  42.631   3.913  1.00 24.67           H  
ATOM    429  HG  LEU A  27      -4.836  39.621   3.968  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27      -2.469  40.212   3.812  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27      -3.391  40.795   2.415  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27      -2.901  41.926   3.701  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27      -3.636  40.065   6.083  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27      -4.069  41.781   5.972  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27      -5.338  40.555   6.202  1.00 24.67           H  
ENDMDL

