HEADER    SCOPe/ASTRAL domain d1rmka_ [105014]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1rmka_
REMARK  99 ASTRAL SCOPe-sun: 105014
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.1
REMARK  99 ASTRAL Source-PDB: 1rmk
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1       2.719 -10.599   0.125  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.571  -9.914  -0.873  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.571  -8.418  -0.613  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.566  -7.870  -0.168  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.081 -10.209  -2.284  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.633 -11.606  -0.105  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.772 -10.170   0.132  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.136 -10.501   1.078  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.581 -10.288  -0.779  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.827  -9.892  -2.998  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.160  -9.675  -2.463  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.909 -11.270  -2.391  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.695  -7.769  -0.877  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.817  -6.336  -0.663  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.403  -5.569  -1.913  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.816  -5.899  -3.028  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.250  -5.985  -0.260  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.523  -6.297  -1.527  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.466  -8.263  -1.226  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.154  -6.051   0.145  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.291  -4.935  -0.020  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.518  -6.552   0.619  1.00  0.00           H  
ATOM     23  N   SER A   3       3.565  -4.564  -1.720  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.073  -3.749  -2.816  1.00  0.00           C  
ATOM     25  C   SER A   3       4.133  -2.752  -3.280  1.00  0.00           C  
ATOM     26  O   SER A   3       4.887  -2.202  -2.471  1.00  0.00           O  
ATOM     27  CB  SER A   3       1.806  -3.009  -2.384  1.00  0.00           C  
ATOM     28  OG  SER A   3       0.816  -3.917  -1.930  1.00  0.00           O  
ATOM     29  H   SER A   3       3.257  -4.368  -0.808  1.00  0.00           H  
ATOM     30  HA  SER A   3       2.831  -4.407  -3.636  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.047  -2.327  -1.582  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.413  -2.453  -3.222  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.134  -4.002  -2.603  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.175  -2.519  -4.583  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.117  -1.580  -5.172  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.592  -0.162  -4.989  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.385   0.044  -4.857  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.329  -1.908  -6.650  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.746  -3.352  -6.872  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.504  -3.801  -8.300  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.388  -5.315  -8.380  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.278  -5.828  -7.527  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.534  -2.988  -5.175  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.056  -1.678  -4.647  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.408  -1.730  -7.186  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.101  -1.265  -7.046  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.798  -3.449  -6.650  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.178  -3.984  -6.204  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       4.586  -3.358  -8.658  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.331  -3.478  -8.916  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.202  -5.597  -9.405  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.318  -5.754  -8.048  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.253  -6.864  -7.550  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       3.357  -5.461  -7.873  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.404  -5.513  -6.544  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.500   0.802  -4.934  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.130   2.194  -4.706  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.975   2.672  -5.578  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.869   2.869  -5.101  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.341   3.118  -4.881  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.985   4.592  -4.794  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.130   5.433  -4.272  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.744   6.902  -4.221  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.537   7.646  -3.205  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.446   0.567  -5.009  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.803   2.263  -3.687  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.065   2.895  -4.111  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.786   2.932  -5.848  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.716   4.949  -5.771  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.142   4.703  -4.137  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.387   5.101  -3.276  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.982   5.316  -4.926  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.917   7.339  -5.194  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.693   6.977  -3.979  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.541   7.651  -3.465  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.436   7.184  -2.266  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.199   8.624  -3.130  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.210   2.866  -6.839  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.156   3.342  -7.708  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.271   2.192  -8.160  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.747   2.199  -9.272  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.754   4.093  -8.898  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.918   4.977  -8.527  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.225   4.600  -8.421  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.878   6.371  -8.187  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       7.004   5.677  -8.076  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.202   6.775  -7.924  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.859   7.321  -8.093  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.528   8.082  -7.574  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.183   8.617  -7.742  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.508   8.988  -7.490  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.091   2.697  -7.195  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.545   4.029  -7.131  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.100   3.378  -9.630  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.991   4.715  -9.343  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.582   3.600  -8.594  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.978   5.660  -7.959  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.834   7.053  -8.275  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.546   8.385  -7.377  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.405   9.362  -7.665  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.715  10.014  -7.218  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.098   1.204  -7.286  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.250   0.065  -7.620  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.156   0.277  -7.054  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.786   1.299  -7.316  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.851  -1.251  -7.118  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.404  -2.467  -7.921  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.042  -3.755  -7.444  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.639  -3.765  -6.351  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       1.963  -4.769  -8.169  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.545   1.257  -6.390  1.00  0.00           H  
ATOM    112  HA  GLU A   7       1.177   0.025  -8.698  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.928  -1.186  -7.172  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.560  -1.398  -6.089  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.332  -2.563  -7.835  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       1.667  -2.314  -8.957  1.00  0.00           H  
ATOM    117  N   TYR A   8      -0.646  -0.681  -6.281  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -1.972  -0.578  -5.695  1.00  0.00           C  
ATOM    119  C   TYR A   8      -1.979  -1.150  -4.285  1.00  0.00           C  
ATOM    120  O   TYR A   8      -1.490  -2.254  -4.049  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -2.993  -1.324  -6.564  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.396  -1.342  -5.992  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.079  -0.161  -5.732  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.037  -2.544  -5.712  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.357  -0.175  -5.208  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.315  -2.564  -5.187  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -6.971  -1.378  -4.937  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.242  -1.395  -4.412  1.00  0.00           O  
ATOM    129  H   TYR A   8      -0.103  -1.476  -6.098  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.240   0.466  -5.653  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.039  -0.853  -7.535  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -2.670  -2.349  -6.684  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.596   0.782  -5.946  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -4.520  -3.471  -5.908  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.870   0.756  -5.012  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -6.796  -3.509  -4.977  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.883  -1.453  -5.126  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.545  -0.396  -3.353  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.633  -0.829  -1.968  1.00  0.00           C  
ATOM    140  C   CYS A   9      -3.631   0.031  -1.205  1.00  0.00           C  
ATOM    141  O   CYS A   9      -3.498   1.252  -1.143  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.263  -0.768  -1.283  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.271  -1.401   0.429  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.925   0.474  -3.606  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.982  -1.852  -1.963  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -0.557  -1.358  -1.849  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.928   0.258  -1.253  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.623  -0.618  -0.620  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.640   0.070   0.155  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.424  -0.221   1.638  1.00  0.00           C  
ATOM    151  O   ILE A  10      -4.998  -1.320   1.999  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.066  -0.348  -0.286  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -8.127   0.454   0.476  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.275  -1.846  -0.092  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -9.547   0.161   0.036  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.667  -1.594  -0.698  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.526   1.132  -0.014  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.161  -0.138  -1.341  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -8.053   0.226   1.529  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.944   1.509   0.328  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.552  -2.390  -0.680  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.272  -2.114  -0.410  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.152  -2.094   0.952  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -9.869   0.916  -0.666  1.00  0.00           H  
ATOM    165 HD12 ILE A  10     -10.198   0.168   0.898  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -9.584  -0.809  -0.435  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.681   0.763   2.492  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.478   0.590   3.928  1.00  0.00           C  
ATOM    169  C   VAL A  11      -6.763   0.788   4.746  1.00  0.00           C  
ATOM    170  O   VAL A  11      -6.874   1.735   5.524  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -4.373   1.533   4.457  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -2.999   1.031   4.040  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -4.585   2.960   3.964  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.995   1.626   2.153  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.138  -0.425   4.079  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -4.416   1.535   5.536  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -3.082   0.018   3.676  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -2.334   1.056   4.890  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -2.607   1.665   3.257  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -3.777   3.586   4.312  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -5.523   3.336   4.347  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -4.608   2.968   2.884  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.751  -0.114   4.604  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -9.005  -0.032   5.356  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.784  -0.318   6.841  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.036  -1.234   7.199  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -9.892  -1.119   4.730  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.184  -1.553   3.491  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -7.727  -1.293   3.733  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -9.472   0.934   5.241  1.00  0.00           H  
ATOM    191  HB2 PRO A  12     -10.003  -1.937   5.425  1.00  0.00           H  
ATOM    192  HB3 PRO A  12     -10.863  -0.704   4.502  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.353  -2.606   3.321  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.532  -0.976   2.648  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -7.268  -2.135   4.231  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -7.219  -1.076   2.804  1.00  0.00           H  
ATOM    197  N   ILE A  13      -9.430   0.472   7.695  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -9.311   0.324   9.148  1.00  0.00           C  
ATOM    199  C   ILE A  13      -9.982  -0.955   9.654  1.00  0.00           C  
ATOM    200  O   ILE A  13     -10.986  -0.919  10.364  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -9.887   1.551   9.890  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -11.271   1.920   9.339  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -8.929   2.730   9.776  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -11.940   3.059  10.079  1.00  0.00           C  
ATOM    205  H   ILE A  13     -10.001   1.182   7.340  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -8.258   0.260   9.375  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -9.979   1.298  10.936  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -11.173   2.212   8.304  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -11.917   1.057   9.403  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -8.423   2.875  10.718  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -9.484   3.621   9.524  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -8.201   2.529   9.003  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -12.973   2.809  10.267  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -11.890   3.956   9.480  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -11.434   3.225  11.019  1.00  0.00           H  
ATOM    216  N   LEU A  14      -9.401  -2.078   9.269  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -9.886  -3.398   9.639  1.00  0.00           C  
ATOM    218  C   LEU A  14      -8.869  -4.422   9.149  1.00  0.00           C  
ATOM    219  O   LEU A  14      -8.654  -5.465   9.763  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -11.269  -3.655   9.011  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -12.135  -4.739   9.675  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -11.651  -6.136   9.314  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -12.154  -4.557  11.187  1.00  0.00           C  
ATOM    224  H   LEU A  14      -8.602  -2.015   8.702  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -9.957  -3.449  10.716  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -11.823  -2.727   9.034  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -11.120  -3.933   7.978  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.150  -4.641   9.319  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -10.623  -6.252   9.621  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -11.726  -6.278   8.246  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -12.263  -6.871   9.818  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -11.164  -4.728  11.582  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.843  -5.262  11.626  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -12.468  -3.551  11.423  1.00  0.00           H  
ATOM    235  N   GLY A  15      -8.237  -4.087   8.033  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -7.234  -4.948   7.441  1.00  0.00           C  
ATOM    237  C   GLY A  15      -6.676  -4.321   6.188  1.00  0.00           C  
ATOM    238  O   GLY A  15      -7.432  -3.785   5.382  1.00  0.00           O  
ATOM    239  H   GLY A  15      -8.448  -3.226   7.601  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -6.435  -5.105   8.151  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -7.683  -5.899   7.192  1.00  0.00           H  
ATOM    242  N   PHE A  16      -5.363  -4.358   6.026  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.732  -3.752   4.863  1.00  0.00           C  
ATOM    244  C   PHE A  16      -3.494  -4.525   4.427  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.987  -5.374   5.163  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.379  -2.287   5.160  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -3.719  -2.056   6.496  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.486  -2.616   6.794  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -4.337  -1.265   7.452  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -1.885  -2.394   8.017  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -3.741  -1.038   8.677  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -2.513  -1.604   8.961  1.00  0.00           C  
ATOM    253  H   PHE A  16      -4.803  -4.784   6.708  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -5.448  -3.776   4.057  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.707  -1.924   4.398  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.286  -1.700   5.135  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -1.993  -3.234   6.057  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.298  -0.823   7.233  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -0.925  -2.838   8.237  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -4.233  -0.419   9.412  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -2.044  -1.429   9.918  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.023  -4.221   3.224  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.845  -4.871   2.664  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.579  -4.219   3.224  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.645  -3.421   4.160  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.840  -4.787   1.115  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.054  -5.941   0.504  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -3.261  -4.761   0.567  1.00  0.00           C  
ATOM    269  H   VAL A  17      -3.480  -3.534   2.696  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.858  -5.911   2.951  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.353  -3.865   0.830  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.645  -6.556   1.292  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.249  -5.549  -0.100  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.710  -6.536  -0.115  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -3.444  -5.661  -0.001  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.384  -3.900  -0.072  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.961  -4.704   1.387  1.00  0.00           H  
ATOM    278  N   TYR A  18       0.566  -4.551   2.652  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.829  -3.996   3.102  1.00  0.00           C  
ATOM    280  C   TYR A  18       2.814  -3.880   1.945  1.00  0.00           C  
ATOM    281  O   TYR A  18       2.949  -4.793   1.131  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.420  -4.856   4.233  1.00  0.00           C  
ATOM    283  CG  TYR A  18       2.699  -6.297   3.844  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       3.926  -6.669   3.303  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       1.733  -7.281   4.011  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       4.178  -7.977   2.938  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       1.979  -8.593   3.650  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       3.202  -8.935   3.115  1.00  0.00           C  
ATOM    289  OH  TYR A  18       3.450 -10.242   2.747  1.00  0.00           O  
ATOM    290  H   TYR A  18       0.560  -5.187   1.908  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.632  -3.005   3.487  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.352  -4.418   4.556  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.729  -4.866   5.063  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       4.689  -5.917   3.166  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       0.775  -7.011   4.430  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       5.136  -8.246   2.520  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       1.215  -9.344   3.788  1.00  0.00           H  
ATOM    298  HH  TYR A  18       3.743 -10.738   3.523  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.491  -2.748   1.878  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.471  -2.492   0.833  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.819  -3.087   1.194  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.024  -3.550   2.317  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.628  -0.998   0.637  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.229  -0.208  -0.214  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.329  -2.056   2.554  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.117  -2.937  -0.084  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.711  -0.548   1.609  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.535  -0.794   0.075  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.741  -3.059   0.240  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.079  -3.574   0.468  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.785  -2.669   1.459  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.442  -1.490   1.561  1.00  0.00           O  
ATOM    313  CB  CYS A  20       8.864  -3.635  -0.839  1.00  0.00           C  
ATOM    314  SG  CYS A  20       7.969  -4.434  -2.217  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.519  -2.666  -0.631  1.00  0.00           H  
ATOM    316  HA  CYS A  20       7.993  -4.571   0.886  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.113  -2.630  -1.138  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.778  -4.187  -0.672  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.759  -3.192   2.214  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.477  -2.396   3.201  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.017  -1.110   2.610  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.873  -1.115   1.725  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.608  -3.304   3.652  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.099  -4.684   3.405  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.228  -4.585   2.179  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.846  -2.159   4.046  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.497  -3.094   3.074  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.796  -3.127   4.697  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      11.927  -5.355   3.226  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.518  -5.020   4.251  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.807  -4.773   1.287  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.398  -5.270   2.241  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.478  -0.020   3.101  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.863   1.290   2.629  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.683   2.074   2.091  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.658   3.299   2.183  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.791  -0.112   3.787  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.306   1.839   3.445  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.595   1.177   1.843  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.706   1.370   1.526  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.528   2.010   0.966  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.326   1.808   1.882  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.230   0.790   2.574  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.243   1.429  -0.420  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.410   1.503  -1.407  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.089   0.720  -2.669  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.730   2.951  -1.747  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.775   0.389   1.479  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.730   3.066   0.873  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.965   0.392  -0.300  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.407   1.962  -0.845  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.286   1.063  -0.954  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       8.596  -0.233  -2.640  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       8.418   1.277  -3.533  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       7.023   0.557  -2.730  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.259   3.215  -2.682  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.800   3.073  -1.837  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.360   3.595  -0.964  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.412   2.768   1.886  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.216   2.680   2.718  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.954   2.969   1.905  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.914   3.908   1.108  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.260   3.624   3.952  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.499   5.093   3.549  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.317   3.157   4.945  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       5.943   5.443   3.243  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.541   3.561   1.305  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.155   1.663   3.083  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.302   3.554   4.446  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       3.917   5.311   2.666  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       4.167   5.732   4.353  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.833   4.014   5.351  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       6.025   2.516   4.441  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       4.842   2.609   5.745  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       5.976   6.196   2.471  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       6.464   4.558   2.905  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       6.418   5.820   4.136  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.932   2.142   2.103  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.663   2.288   1.390  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.008   3.625   1.702  1.00  0.00           C  
ATOM    381  O   CYS A  25       0.125   4.160   2.804  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.284   1.143   1.752  1.00  0.00           C  
ATOM    383  SG  CYS A  25       0.333  -0.511   1.300  1.00  0.00           S  
ATOM    384  H   CYS A  25       2.036   1.403   2.738  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.873   2.244   0.332  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.451   1.148   2.818  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.226   1.292   1.245  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.729   4.158   0.721  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.411   5.424   0.896  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.731   5.486   0.145  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.588   4.620   0.324  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.797   3.683  -0.136  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.599   5.575   1.949  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.769   6.216   0.540  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.927   6.518  -0.697  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.167   6.711  -1.475  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.368   5.671  -2.583  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.299   5.994  -3.768  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.994   8.109  -2.076  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.521   8.321  -2.133  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.952   7.596  -0.946  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -5.033   6.706  -0.830  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.436   8.136  -3.062  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.472   8.838  -1.441  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -2.126   7.908  -3.050  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.300   9.377  -2.069  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.980   7.189  -1.185  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.885   8.259  -0.096  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.607   4.427  -2.174  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.820   3.303  -3.093  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.554   3.007  -3.892  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.600   2.369  -4.940  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.024   3.545  -4.033  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.364   3.444  -3.351  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.651   4.198  -2.223  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.340   2.596  -3.849  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.883   4.104  -1.604  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.574   2.498  -3.235  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.846   3.253  -2.111  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.632   4.253  -1.208  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.035   2.437  -2.483  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.953   4.533  -4.466  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.006   2.811  -4.829  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.900   4.863  -1.825  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.128   2.002  -4.726  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -9.094   4.696  -0.726  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.326   1.832  -3.634  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.809   3.179  -1.630  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.417   3.436  -3.351  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.112   3.209  -3.957  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.095   3.129  -2.837  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.461   2.911  -1.683  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.696   4.337  -4.955  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.607   4.364  -6.174  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.693   5.697  -4.267  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.450   3.903  -2.484  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.132   2.266  -4.483  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.313   4.134  -5.304  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.159   5.293  -6.189  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -2.297   3.535  -6.125  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.010   4.286  -7.070  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -1.630   5.839  -3.748  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.570   6.473  -5.007  1.00  0.00           H  
ATOM    444 HG23 VAL A  29       0.121   5.740  -3.559  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.154   3.313  -3.164  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.213   3.273  -2.181  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.139   4.464  -2.402  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.193   5.014  -3.504  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.985   1.962  -2.307  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.995   1.551  -0.857  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.387   3.482  -4.105  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.770   3.341  -1.198  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.290   1.152  -2.474  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.648   2.031  -3.156  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.858   4.872  -1.376  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.767   5.996  -1.494  1.00  0.00           C  
ATOM    457  C   VAL A  31       6.059   5.704  -0.751  1.00  0.00           C  
ATOM    458  O   VAL A  31       6.075   4.742   0.040  1.00  0.00           O  
ATOM    459  CB  VAL A  31       4.156   7.313  -0.957  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       3.016   7.791  -1.846  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.674   7.143   0.478  1.00  0.00           C  
ATOM    462  OXT VAL A  31       7.052   6.429  -0.988  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.781   4.405  -0.510  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.994   6.127  -2.550  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.926   8.070  -0.964  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.442   8.541  -1.323  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.378   6.956  -2.095  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       3.422   8.216  -2.753  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       4.349   6.487   1.007  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.683   6.715   0.476  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.651   8.105   0.966  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1       5.598 -11.033   0.815  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.035 -10.229  -0.291  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.074  -8.756   0.078  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.955  -8.415   1.251  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.610 -10.665  -0.597  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.573 -11.314   0.594  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.026 -11.886   0.967  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.601 -10.469   1.692  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.638 -10.387  -1.174  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.307 -11.425   0.108  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.564 -11.066  -1.599  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.948  -9.815  -0.518  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.254  -7.899  -0.914  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.317  -6.465  -0.685  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.815  -5.720  -1.912  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.174  -6.050  -3.044  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.746  -6.046  -0.336  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.978  -6.248  -1.666  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.354  -8.233  -1.831  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.671  -6.221   0.150  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.742  -5.002  -0.064  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.084  -6.623   0.513  1.00  0.00           H  
ATOM     23  N   SER A   3       3.960  -4.739  -1.681  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.383  -3.953  -2.756  1.00  0.00           C  
ATOM     25  C   SER A   3       4.385  -2.930  -3.288  1.00  0.00           C  
ATOM     26  O   SER A   3       5.174  -2.360  -2.526  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.121  -3.249  -2.257  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.228  -4.178  -1.661  1.00  0.00           O  
ATOM     29  H   SER A   3       3.693  -4.545  -0.757  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.116  -4.627  -3.555  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.392  -2.505  -1.522  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.623  -2.771  -3.088  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.618  -4.501  -2.329  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.342  -2.700  -4.592  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.224  -1.740  -5.237  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.700  -0.333  -4.975  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.501  -0.145  -4.777  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.306  -2.025  -6.737  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.678  -3.466  -7.043  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.318  -3.853  -8.467  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.180  -5.361  -8.603  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.136  -5.904  -7.689  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.678  -3.186  -5.143  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.206  -1.838  -4.798  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.346  -1.816  -7.188  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.052  -1.379  -7.177  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.742  -3.588  -6.908  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.150  -4.115  -6.359  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       4.381  -3.388  -8.731  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.096  -3.509  -9.133  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       4.910  -5.595  -9.623  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.128  -5.821  -8.367  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.181  -5.607  -8.010  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.278  -5.541  -6.724  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.174  -6.940  -7.668  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.596   0.641  -4.936  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.207   2.017  -4.647  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.045   2.504  -5.504  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.963   2.762  -5.009  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.398   2.969  -4.796  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.996   4.432  -4.717  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.126   5.320  -4.240  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.691   6.775  -4.206  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.406   7.538  -3.147  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.540   0.428  -5.071  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.883   2.039  -3.624  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.110   2.767  -4.008  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.869   2.797  -5.753  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.686   4.766  -5.690  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.170   4.523  -4.037  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.418   5.015  -3.246  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.963   5.218  -4.914  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.900   7.222  -5.167  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.626   6.817  -4.018  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.320   7.036  -2.226  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       6.998   8.485  -3.047  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       8.413   7.626  -3.383  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.254   2.641  -6.777  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.195   3.125  -7.635  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.242   2.000  -8.017  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.610   2.034  -9.071  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.794   3.813  -8.863  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.987   4.674  -8.532  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.278   4.253  -8.373  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       5.001   6.088  -8.285  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       7.095   5.318  -8.085  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.336   6.455  -8.024  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       4.021   7.082  -8.275  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.710   7.769  -7.756  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.393   8.386  -8.006  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.728   8.719  -7.753  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.121   2.427  -7.149  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.629   3.859  -7.066  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.109   3.061  -9.571  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       3.044   4.442  -9.318  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.596   3.229  -8.470  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       8.064   5.270  -7.948  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.989   6.845  -8.458  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.736   8.042  -7.560  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.646   9.166  -7.993  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.973   9.750  -7.546  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.120   1.017  -7.133  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.211  -0.093  -7.368  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.090   0.172  -6.623  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.076   0.706  -5.513  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.824  -1.424  -6.928  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.190  -2.638  -7.592  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.906  -3.932  -7.255  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.685  -3.957  -6.279  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       1.708  -4.935  -7.974  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.638   1.057  -6.281  1.00  0.00           H  
ATOM    112  HA  GLU A   7       1.002  -0.130  -8.428  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.877  -1.418  -7.169  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.709  -1.525  -5.860  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.164  -2.717  -7.264  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       1.213  -2.499  -8.663  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.205  -0.175  -7.244  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.512   0.046  -6.646  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.676  -0.759  -5.360  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.738  -1.989  -5.384  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.618  -0.330  -7.641  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.018  -0.264  -7.066  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.553   0.935  -6.616  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.800  -1.409  -6.965  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.826   0.993  -6.082  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.074  -1.358  -6.433  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.582  -0.156  -5.993  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.850  -0.101  -5.461  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.148  -0.579  -8.134  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.593   1.097  -6.408  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.576   0.345  -8.482  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.448  -1.339  -7.988  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.959   1.835  -6.686  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.398  -2.350  -7.310  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -7.224   1.936  -5.738  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.666  -2.259  -6.364  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.807   0.254  -4.569  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.778  -0.055  -4.246  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.976  -0.698  -2.962  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.464  -0.685  -2.646  1.00  0.00           C  
ATOM    141  O   CYS A   9      -5.096   0.371  -2.661  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -2.173   0.010  -1.861  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -2.064  -0.927  -0.296  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.750   0.925  -4.294  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.643  -1.723  -3.046  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.166   0.179  -2.212  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -2.637   0.960  -1.643  1.00  0.00           H  
ATOM    148  N   ILE A  10      -5.023  -1.863  -2.405  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.449  -1.999  -2.126  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.853  -1.202  -0.886  1.00  0.00           C  
ATOM    151  O   ILE A  10      -7.868  -0.506  -0.888  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.860  -3.486  -1.942  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.663  -4.281  -3.241  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -8.308  -3.594  -1.481  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.227  -4.680  -3.517  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.467  -2.667  -2.442  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.987  -1.607  -2.978  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -6.234  -3.912  -1.172  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.249  -5.185  -3.191  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.006  -3.684  -4.073  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -8.811  -4.360  -2.053  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.806  -2.647  -1.632  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.334  -3.853  -0.434  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -4.892  -4.209  -4.430  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.165  -5.753  -3.623  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -4.601  -4.363  -2.697  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.058  -1.307   0.166  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.350  -0.595   1.398  1.00  0.00           C  
ATOM    169  C   VAL A  11      -5.727   0.803   1.391  1.00  0.00           C  
ATOM    170  O   VAL A  11      -4.535   0.969   1.126  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.869  -1.388   2.636  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -4.361  -1.592   2.612  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -6.304  -0.696   3.919  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.261  -1.869   0.113  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -7.423  -0.490   1.465  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -6.335  -2.363   2.608  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -3.906  -0.843   1.981  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -4.136  -2.574   2.222  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.969  -1.505   3.614  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -6.077   0.358   3.855  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -5.776  -1.128   4.757  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -7.367  -0.828   4.057  1.00  0.00           H  
ATOM    183  N   PRO A  12      -6.536   1.831   1.678  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -6.073   3.211   1.710  1.00  0.00           C  
ATOM    185  C   PRO A  12      -5.469   3.588   3.059  1.00  0.00           C  
ATOM    186  O   PRO A  12      -4.884   2.744   3.761  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -7.360   3.993   1.456  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -8.436   3.162   2.070  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -7.975   1.727   1.988  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -5.362   3.421   0.929  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.292   4.964   1.926  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.511   4.110   0.394  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -8.576   3.450   3.102  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.355   3.290   1.519  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -8.127   1.229   2.934  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -8.501   1.207   1.201  1.00  0.00           H  
ATOM    197  N   ILE A  13      -5.633   4.861   3.409  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -5.138   5.408   4.668  1.00  0.00           C  
ATOM    199  C   ILE A  13      -5.839   4.740   5.847  1.00  0.00           C  
ATOM    200  O   ILE A  13      -6.805   5.260   6.405  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -5.338   6.940   4.739  1.00  0.00           C  
ATOM    202  CG1 ILE A  13      -4.779   7.604   3.476  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -4.661   7.508   5.982  1.00  0.00           C  
ATOM    204  CD1 ILE A  13      -5.026   9.097   3.410  1.00  0.00           C  
ATOM    205  H   ILE A  13      -6.112   5.450   2.794  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -4.079   5.199   4.727  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -6.395   7.141   4.808  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -3.712   7.445   3.436  1.00  0.00           H  
ATOM    209 HG13 ILE A  13      -5.238   7.153   2.607  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -5.390   8.036   6.578  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -3.878   8.190   5.685  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -4.237   6.701   6.561  1.00  0.00           H  
ATOM    213 HD11 ILE A  13      -5.742   9.377   4.169  1.00  0.00           H  
ATOM    214 HD12 ILE A  13      -5.415   9.355   2.437  1.00  0.00           H  
ATOM    215 HD13 ILE A  13      -4.098   9.623   3.579  1.00  0.00           H  
ATOM    216  N   LEU A  14      -5.343   3.566   6.180  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -5.866   2.745   7.251  1.00  0.00           C  
ATOM    218  C   LEU A  14      -4.895   1.595   7.447  1.00  0.00           C  
ATOM    219  O   LEU A  14      -4.588   1.202   8.570  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -7.273   2.225   6.891  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -8.140   1.727   8.060  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -7.673   0.367   8.560  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -8.140   2.741   9.196  1.00  0.00           C  
ATOM    224  H   LEU A  14      -4.585   3.222   5.661  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -5.912   3.339   8.152  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -7.806   3.024   6.397  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -7.158   1.412   6.190  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -9.158   1.618   7.716  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -6.593   0.345   8.585  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -8.035  -0.405   7.897  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -8.060   0.197   9.554  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -8.890   3.493   9.006  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -7.168   3.209   9.260  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -8.360   2.239  10.126  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.386   1.084   6.326  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.423  -0.002   6.383  1.00  0.00           C  
ATOM    237  C   GLY A  15      -4.063  -1.375   6.498  1.00  0.00           C  
ATOM    238  O   GLY A  15      -5.120  -1.535   7.106  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.653   1.462   5.454  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.822   0.023   5.488  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -2.780   0.152   7.238  1.00  0.00           H  
ATOM    242  N   PHE A  16      -3.401  -2.363   5.907  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -3.857  -3.751   5.921  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.781  -4.617   5.283  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.328  -5.600   5.863  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -5.181  -3.909   5.162  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -5.722  -5.312   5.165  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -5.867  -6.014   6.352  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -6.089  -5.926   3.978  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -6.366  -7.303   6.354  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -6.588  -7.215   3.975  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -6.727  -7.904   5.164  1.00  0.00           C  
ATOM    253  H   PHE A  16      -2.561  -2.154   5.450  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -3.991  -4.052   6.949  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -5.923  -3.269   5.614  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.035  -3.611   4.134  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -5.585  -5.545   7.283  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.979  -5.390   3.048  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -6.474  -7.839   7.285  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -6.871  -7.682   3.043  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -7.117  -8.911   5.163  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.350  -4.209   4.097  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.293  -4.908   3.384  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.037  -4.274   3.774  1.00  0.00           C  
ATOM    265  O   VAL A  17       0.083  -3.433   4.676  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.481  -4.837   1.848  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.800  -6.012   1.157  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.957  -4.787   1.480  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.731  -3.399   3.705  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.294  -5.944   3.691  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.013  -3.931   1.495  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.545  -6.625   0.669  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.272  -6.604   1.890  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.101  -5.643   0.421  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -3.546  -4.635   2.373  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.245  -5.718   1.013  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.130  -3.972   0.792  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.107  -4.648   3.103  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.411  -4.087   3.405  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.293  -4.040   2.167  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.511  -5.052   1.497  1.00  0.00           O  
ATOM    282  CB  TYR A  18       3.101  -4.901   4.508  1.00  0.00           C  
ATOM    283  CG  TYR A  18       4.479  -4.388   4.880  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.692  -3.044   5.170  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       5.569  -5.250   4.934  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.949  -2.575   5.502  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       6.830  -4.787   5.267  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       7.014  -3.450   5.549  1.00  0.00           C  
ATOM    289  OH  TYR A  18       8.269  -2.986   5.879  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.018  -5.310   2.386  1.00  0.00           H  
ATOM    291  HA  TYR A  18       2.261  -3.079   3.760  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       2.490  -4.878   5.398  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       3.206  -5.925   4.177  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       3.856  -2.362   5.134  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       5.422  -6.296   4.713  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.092  -1.528   5.724  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       7.663  -5.473   5.303  1.00  0.00           H  
ATOM    298  HH  TYR A  18       8.365  -2.976   6.834  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.811  -2.856   1.889  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.701  -2.644   0.762  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.087  -3.166   1.086  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.336  -3.637   2.196  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.795  -1.158   0.470  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.306  -0.446  -0.295  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.603  -2.096   2.475  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.306  -3.160  -0.098  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.948  -0.653   1.405  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.645  -0.963  -0.176  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.997  -3.065   0.132  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.360  -3.507   0.358  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.998  -2.577   1.370  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.579  -1.423   1.485  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.150  -3.510  -0.945  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.294  -4.347  -2.327  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.754  -2.666  -0.732  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.327  -4.511   0.764  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.341  -2.490  -1.233  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.090  -4.014  -0.783  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.987  -3.053   2.136  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.634  -2.235   3.152  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.080  -0.893   2.611  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.964  -0.798   1.759  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.822  -3.070   3.590  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.402  -4.476   3.325  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.536  -4.416   2.092  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.979  -2.073   3.996  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.695  -2.794   3.014  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      12.000  -2.895   4.637  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.271  -5.092   3.145  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.837  -4.856   4.162  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.133  -4.561   1.204  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.747  -5.148   2.140  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.427   0.130   3.108  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.707   1.481   2.687  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.480   2.175   2.125  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.363   3.395   2.215  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.728  -0.046   3.765  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.069   2.043   3.534  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.474   1.459   1.926  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.570   1.402   1.538  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.362   1.955   0.952  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.153   1.670   1.841  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.108   0.644   2.528  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.155   1.353  -0.437  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.367   1.440  -1.368  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.133   0.620  -2.626  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.665   2.889  -1.723  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.711   0.428   1.489  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.490   3.023   0.862  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.892   0.312  -0.320  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.329   1.864  -0.910  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.231   1.034  -0.862  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.071   0.502  -2.786  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       8.590  -0.351  -2.513  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.570   1.128  -3.473  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.503   3.513  -0.856  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       8.011   3.206  -2.521  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       9.692   2.977  -2.043  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.176   2.570   1.828  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.967   2.404   2.634  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.708   2.788   1.849  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.681   3.808   1.160  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.022   3.242   3.934  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.413   4.693   3.626  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.990   2.620   4.932  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.389   5.603   4.836  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.271   3.373   1.256  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.897   1.361   2.909  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.038   3.232   4.378  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.413   4.711   3.221  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.727   5.095   2.894  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.656   1.945   4.415  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.434   2.076   5.681  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.566   3.400   5.408  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       5.243   6.262   4.808  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       4.423   5.006   5.736  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.481   6.189   4.827  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.670   1.957   1.955  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.402   2.209   1.259  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.244   3.513   1.731  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.138   3.886   2.900  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.581   1.052   1.470  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -0.242  -0.430   0.463  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.758   1.154   2.511  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.619   2.294   0.205  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.553   0.753   2.507  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.578   1.391   1.228  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.914   4.199   0.811  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.566   5.450   1.134  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.808   5.697   0.290  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.819   5.018   0.458  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.960   3.847  -0.105  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.851   5.436   2.175  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.868   6.259   0.973  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.765   6.686  -0.622  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.904   7.041  -1.490  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.187   6.010  -2.588  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.069   6.306  -3.775  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.480   8.378  -2.099  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -1.991   8.346  -2.086  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.597   7.557  -0.868  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.802   7.181  -0.908  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.865   8.457  -3.105  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.861   9.189  -1.497  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.626   7.861  -2.980  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.603   9.352  -2.021  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.715   6.968  -1.069  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.428   8.217  -0.030  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.555   4.804  -2.166  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.866   3.690  -3.072  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.633   3.271  -3.870  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.733   2.603  -4.895  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.049   4.022  -4.012  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.381   4.086  -3.313  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.629   5.032  -2.330  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.388   3.190  -3.641  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.853   5.086  -1.691  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.613   3.239  -3.004  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.846   4.188  -2.028  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.615   4.651  -1.199  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.153   2.854  -2.449  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.882   4.981  -4.482  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.117   3.261  -4.779  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.853   5.736  -2.067  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.207   2.448  -4.404  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -9.032   5.828  -0.927  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.387   2.535  -3.269  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.803   4.228  -1.529  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.465   3.630  -3.352  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.185   3.279  -3.953  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.178   3.192  -2.829  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.560   3.151  -1.661  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.688   4.314  -5.010  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.563   4.300  -6.254  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.633   5.715  -4.415  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.455   4.127  -2.501  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.277   2.310  -4.424  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.321   4.038  -5.316  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.360   3.582  -6.125  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -0.967   4.025  -7.112  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.985   5.282  -6.409  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -1.596   6.191  -4.529  1.00  0.00           H  
ATOM    443 HG22 VAL A  29       0.118   6.295  -4.928  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.385   5.650  -3.366  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.082   3.190  -3.163  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.127   3.135  -2.164  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.063   4.323  -2.366  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.137   4.883  -3.461  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.885   1.811  -2.278  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.904   1.414  -0.831  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.332   3.236  -4.112  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.667   3.205  -1.189  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.178   1.007  -2.421  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.540   1.859  -3.136  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.764   4.728  -1.326  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.676   5.854  -1.432  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.959   5.563  -0.676  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.944   4.650   0.171  1.00  0.00           O  
ATOM    459  CB  VAL A  31       4.056   7.170  -0.897  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.912   7.638  -1.785  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.583   7.002   0.540  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.974   6.240  -0.957  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.673   4.263  -0.462  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.912   5.987  -2.485  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.823   7.931  -0.912  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.972   7.454  -1.286  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.937   7.096  -2.719  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       3.016   8.695  -1.979  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.799   7.902   1.097  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       4.096   6.167   0.993  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       2.518   6.819   0.550  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1       5.410 -10.861   0.737  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.267 -10.193  -0.580  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.031  -8.706  -0.385  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.303  -8.311   0.520  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.124 -10.814  -1.370  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.325 -10.157   1.504  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.338 -11.320   0.808  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.668 -11.577   0.858  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.182 -10.334  -1.138  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.009 -10.291  -2.308  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.210 -10.737  -0.801  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.342 -11.853  -1.562  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.652  -7.886  -1.219  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.505  -6.444  -1.115  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.054  -5.853  -2.443  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.571  -6.209  -3.501  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.815  -5.821  -0.643  1.00  0.00           C  
ATOM     18  SG  CYS A   2       8.201  -5.898  -1.821  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.227  -8.254  -1.923  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.742  -6.228  -0.371  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.642  -4.778  -0.424  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.130  -6.319   0.262  1.00  0.00           H  
ATOM     23  N   SER A   3       4.060  -4.979  -2.376  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.500  -4.346  -3.560  1.00  0.00           C  
ATOM     25  C   SER A   3       4.378  -3.197  -4.052  1.00  0.00           C  
ATOM     26  O   SER A   3       5.060  -2.533  -3.264  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.089  -3.843  -3.254  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.261  -4.903  -2.803  1.00  0.00           O  
ATOM     29  H   SER A   3       3.675  -4.764  -1.501  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.442  -5.094  -4.337  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.137  -3.086  -2.485  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.656  -3.421  -4.150  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.875  -5.345  -3.567  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.344  -2.968  -5.363  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.112  -1.900  -5.992  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.602  -0.532  -5.526  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.413  -0.361  -5.267  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.022  -2.035  -7.519  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.628  -0.878  -8.297  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.624  -1.130  -9.803  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.224  -1.402 -10.348  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       3.876  -2.852 -10.324  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.770  -3.535  -5.923  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.143  -2.009  -5.689  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.531  -2.940  -7.814  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       3.980  -2.118  -7.795  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.057   0.016  -8.092  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.647  -0.735  -7.969  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.024  -0.260 -10.301  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.252  -1.983 -10.013  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       3.507  -0.861  -9.748  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.176  -1.047 -11.369  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.259  -3.086 -11.125  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       3.372  -3.095  -9.436  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.737  -3.430 -10.383  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.509   0.431  -5.392  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.142   1.764  -4.922  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.963   2.358  -5.685  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.897   2.563  -5.135  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.339   2.721  -4.989  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.953   4.179  -4.781  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.106   5.017  -4.265  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.730   6.490  -4.222  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.524   7.232  -3.208  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.446   0.232  -5.587  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.847   1.663  -3.894  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.051   2.444  -4.224  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.808   2.629  -5.957  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.621   4.594  -5.717  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.144   4.223  -4.075  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.361   4.689  -3.268  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.954   4.889  -4.919  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.913   6.920  -5.196  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.678   6.576  -3.987  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.539   7.095  -3.372  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.291   6.883  -2.245  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.306   8.246  -3.252  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.139   2.635  -6.945  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.068   3.223  -7.726  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.083   2.156  -8.178  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.471   2.257  -9.240  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.649   3.996  -8.909  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.849   4.830  -8.541  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.141   4.402  -8.441  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.864   6.222  -8.195  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.963   5.444  -8.092  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.203   6.572  -7.934  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.882   7.208  -8.094  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.580   7.865  -7.579  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.257   8.491  -7.738  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.595   8.810  -7.487  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.991   2.453  -7.356  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.537   3.916  -7.081  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.951   3.297  -9.675  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.892   4.655  -9.308  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.459   3.388  -8.620  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.934   5.390  -7.978  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.847   6.981  -8.275  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.609   8.127  -7.383  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.508   9.266  -7.655  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.842   9.824  -7.212  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.922   1.141  -7.344  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.992   0.064  -7.624  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.250   0.244  -6.766  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.155   0.604  -5.592  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.659  -1.282  -7.359  1.00  0.00           C  
ATOM    107  CG  GLU A   7       0.807  -2.496  -7.665  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.623  -3.768  -7.598  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.555  -3.910  -8.423  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       1.366  -4.601  -6.713  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.441   1.127  -6.488  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.713   0.127  -8.666  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.554  -1.346  -7.959  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.939  -1.324  -6.316  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.005  -2.556  -6.943  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.395  -2.398  -8.658  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.411   0.013  -7.361  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.674   0.159  -6.655  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.740  -0.845  -5.507  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.677  -2.054  -5.728  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.833  -0.069  -7.634  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.186   0.382  -7.128  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.467   1.729  -6.942  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -6.188  -0.539  -6.857  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.705   2.145  -6.495  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.431  -0.132  -6.411  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.684   1.210  -6.230  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.919   1.619  -5.786  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.418  -0.258  -8.300  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.727   1.163  -6.254  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.630   0.468  -8.547  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.899  -1.125  -7.855  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.699   2.460  -7.152  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.986  -1.590  -6.997  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.904   3.197  -6.353  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -8.197  -0.864  -6.206  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.970   2.579  -5.817  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.850  -0.336  -4.288  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.903  -1.184  -3.099  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.264  -1.857  -2.935  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.907  -1.737  -1.891  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -2.561  -0.373  -1.846  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -0.861   0.288  -1.826  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.882   0.639  -4.181  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.156  -1.955  -3.222  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -3.239   0.464  -1.773  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -2.681  -1.003  -0.976  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.690  -2.584  -3.961  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.959  -3.300  -3.930  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.787  -4.619  -3.160  1.00  0.00           C  
ATOM    151  O   ILE A  10      -5.934  -5.718  -3.696  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.505  -3.537  -5.365  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.860  -4.258  -5.325  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.498  -4.301  -6.222  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -8.502  -4.429  -6.686  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.119  -2.655  -4.761  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.668  -2.682  -3.396  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -6.646  -2.569  -5.822  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.723  -5.241  -4.898  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.541  -3.693  -4.705  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -5.948  -4.545  -7.173  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.211  -5.210  -5.715  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -4.624  -3.687  -6.382  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -8.922  -5.422  -6.763  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -7.756  -4.293  -7.455  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -9.285  -3.696  -6.809  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.434  -4.485  -1.891  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.205  -5.633  -1.029  1.00  0.00           C  
ATOM    169  C   VAL A  11      -6.483  -6.446  -0.816  1.00  0.00           C  
ATOM    170  O   VAL A  11      -7.530  -5.906  -0.455  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -4.616  -5.200   0.335  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -3.243  -4.573   0.143  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -5.542  -4.230   1.056  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.310  -3.581  -1.527  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -4.478  -6.264  -1.519  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -4.501  -6.082   0.950  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -3.143  -4.230  -0.877  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -2.478  -5.306   0.352  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.133  -3.736   0.816  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -5.883  -4.676   1.979  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -6.392  -4.008   0.427  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -5.009  -3.317   1.273  1.00  0.00           H  
ATOM    183  N   PRO A  12      -6.409  -7.763  -1.051  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -7.551  -8.663  -0.890  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.005  -8.746   0.564  1.00  0.00           C  
ATOM    186  O   PRO A  12      -7.182  -8.827   1.475  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -7.022 -10.025  -1.363  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -5.776  -9.720  -2.124  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -5.208  -8.480  -1.501  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.384  -8.360  -1.508  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -6.817 -10.649  -0.506  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.761 -10.499  -1.992  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -5.079 -10.539  -2.032  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -6.014  -9.543  -3.162  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -4.571  -8.733  -0.666  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -4.665  -7.901  -2.233  1.00  0.00           H  
ATOM    197  N   ILE A  13      -9.315  -8.720   0.773  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -9.884  -8.782   2.117  1.00  0.00           C  
ATOM    199  C   ILE A  13      -9.405 -10.020   2.879  1.00  0.00           C  
ATOM    200  O   ILE A  13      -9.192  -9.969   4.087  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -11.429  -8.764   2.082  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -11.966  -9.864   1.157  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -11.928  -7.396   1.638  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -13.476  -9.966   1.140  1.00  0.00           C  
ATOM    205  H   ILE A  13      -9.916  -8.646   0.005  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -9.553  -7.903   2.651  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -11.789  -8.941   3.085  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -11.638  -9.666   0.148  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -11.572 -10.817   1.478  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -12.815  -7.516   1.033  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -11.162  -6.904   1.058  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -12.162  -6.799   2.506  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -13.768 -11.006   1.172  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -13.858  -9.512   0.238  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -13.882  -9.453   2.001  1.00  0.00           H  
ATOM    216  N   LEU A  14      -9.233 -11.127   2.167  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -8.779 -12.366   2.784  1.00  0.00           C  
ATOM    218  C   LEU A  14      -7.290 -12.600   2.520  1.00  0.00           C  
ATOM    219  O   LEU A  14      -6.833 -13.740   2.464  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -9.601 -13.563   2.274  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -9.413 -13.937   0.794  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -9.944 -15.337   0.535  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -10.111 -12.940  -0.121  1.00  0.00           C  
ATOM    224  H   LEU A  14      -9.413 -11.109   1.206  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -8.927 -12.273   3.850  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -9.344 -14.424   2.872  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -10.647 -13.342   2.432  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -8.357 -13.930   0.559  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -10.816 -15.511   1.147  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -9.182 -16.062   0.780  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -10.210 -15.434  -0.508  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -9.375 -12.312  -0.599  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -10.785 -12.328   0.459  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -10.670 -13.475  -0.876  1.00  0.00           H  
ATOM    235  N   GLY A  15      -6.537 -11.520   2.360  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.115 -11.650   2.104  1.00  0.00           C  
ATOM    237  C   GLY A  15      -4.459 -10.314   1.833  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.863 -10.115   0.775  1.00  0.00           O  
ATOM    239  H   GLY A  15      -6.947 -10.627   2.410  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -4.644 -12.102   2.964  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.970 -12.291   1.248  1.00  0.00           H  
ATOM    242  N   PHE A  16      -4.587  -9.396   2.782  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.014  -8.063   2.642  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.496  -8.121   2.482  1.00  0.00           C  
ATOM    245  O   PHE A  16      -1.807  -8.855   3.190  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.415  -7.174   3.831  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -4.285  -7.832   5.183  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -3.043  -8.039   5.762  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.415  -8.242   5.872  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -2.930  -8.641   7.000  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.309  -8.846   7.111  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -4.065  -9.045   7.676  1.00  0.00           C  
ATOM    253  H   PHE A  16      -5.084  -9.617   3.594  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.429  -7.633   1.742  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.789  -6.295   3.835  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.444  -6.871   3.709  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -2.154  -7.723   5.236  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -6.390  -8.087   5.433  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -1.956  -8.797   7.440  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -6.198  -9.161   7.637  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -3.980  -9.517   8.644  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.991  -7.352   1.529  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.564  -7.310   1.252  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.080  -6.141   2.000  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.558  -5.500   2.837  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.288  -7.176  -0.269  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       1.061  -7.779  -0.637  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.400  -7.825  -1.083  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.594  -6.801   0.995  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.124  -8.232   1.600  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.263  -6.125  -0.514  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       1.528  -8.184   0.247  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       1.694  -7.013  -1.060  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.918  -8.566  -1.363  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.346  -7.481  -2.105  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.358  -7.557  -0.663  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -1.284  -8.899  -1.058  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.336  -5.870   1.690  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.083  -4.790   2.316  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.233  -4.379   1.408  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.754  -5.201   0.663  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.614  -5.236   3.690  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.465  -6.492   3.643  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.824  -6.431   3.354  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.901  -7.743   3.867  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.593  -7.576   3.288  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.665  -8.892   3.807  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       5.009  -8.803   3.516  1.00  0.00           C  
ATOM    289  OH  TYR A  18       5.771  -9.950   3.439  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.783  -6.417   1.011  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.417  -3.951   2.445  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.218  -4.444   4.108  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.777  -5.427   4.345  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.278  -5.466   3.177  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       1.847  -7.810   4.094  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.647  -7.505   3.062  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       3.208  -9.854   3.986  1.00  0.00           H  
ATOM    298  HH  TYR A  18       6.168 -10.126   4.301  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.611  -3.113   1.453  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.698  -2.604   0.621  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.057  -3.115   1.076  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.204  -3.627   2.188  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.712  -1.097   0.691  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.294  -0.296  -0.114  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.143  -2.491   2.056  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.522  -2.911  -0.398  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.694  -0.825   1.727  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.625  -0.717   0.240  1.00  0.00           H  
ATOM    309  N   CYS A  20       7.055  -2.945   0.215  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.416  -3.354   0.526  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.962  -2.440   1.606  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.520  -1.296   1.717  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.305  -3.267  -0.716  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.550  -3.939  -2.239  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.874  -2.513  -0.646  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.396  -4.371   0.890  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.548  -2.232  -0.893  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.216  -3.815  -0.529  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.915  -2.914   2.422  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.486  -2.099   3.486  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.976  -0.762   2.967  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.874  -0.686   2.129  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.642  -2.934   4.010  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.273  -4.340   3.672  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.503  -4.262   2.379  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.771  -1.932   4.279  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.559  -2.633   3.523  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.723  -2.786   5.073  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.166  -4.933   3.542  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.654  -4.755   4.453  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.168  -4.365   1.535  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.732  -5.015   2.347  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.345   0.278   3.458  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.672   1.622   3.041  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.484   2.323   2.414  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.349   3.539   2.522  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.628   0.124   4.100  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      10.999   2.187   3.903  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.476   1.582   2.321  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.619   1.550   1.762  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.436   2.093   1.117  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.196   1.740   1.928  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.177   0.718   2.620  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.319   1.532  -0.301  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.546   1.739  -1.191  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.375   1.006  -2.511  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.789   3.222  -1.431  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.772   0.579   1.716  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.538   3.167   1.071  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.126   0.471  -0.230  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.473   2.001  -0.782  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.415   1.332  -0.693  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.887   1.655  -3.222  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.773   0.123  -2.356  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       9.344   0.718  -2.891  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.863   3.406  -2.492  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.710   3.518  -0.950  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       7.969   3.792  -1.022  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.168   2.573   1.852  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.931   2.328   2.593  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.698   2.736   1.790  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.664   3.807   1.185  1.00  0.00           O  
ATOM    363  CB  ILE A  24       3.910   3.081   3.945  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.312   4.549   3.753  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.817   2.399   4.961  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.226   5.378   5.018  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.241   3.381   1.283  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.877   1.269   2.798  1.00  0.00           H  
ATOM    369  HB  ILE A  24       2.901   3.044   4.328  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.331   4.592   3.399  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.662   4.998   3.017  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.613   1.884   4.444  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.243   1.688   5.537  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.240   3.141   5.623  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       3.708   4.817   5.781  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       3.686   6.291   4.813  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       5.222   5.617   5.359  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.680   1.875   1.794  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.437   2.162   1.078  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.267   3.379   1.679  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.385   3.499   2.897  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.509   0.957   1.114  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -0.091  -0.370  -0.063  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.766   1.032   2.291  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.689   2.379   0.052  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.494   0.528   2.105  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.511   1.291   0.889  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.727   4.273   0.815  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.408   5.469   1.264  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.663   5.757   0.457  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.702   5.138   0.688  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.596   4.121  -0.145  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.680   5.349   2.302  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.735   6.309   1.173  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.599   6.700  -0.503  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.743   7.082  -1.348  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.107   6.015  -2.381  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.094   6.267  -3.585  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.275   8.370  -2.047  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -1.996   8.756  -1.377  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.407   7.487  -0.837  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.615   7.292  -0.747  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.123   8.173  -3.098  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.027   9.137  -1.929  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.327   9.204  -2.095  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.199   9.446  -0.571  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.815   6.991  -1.593  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -0.815   7.685   0.043  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.417   4.824  -1.883  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.783   3.669  -2.709  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.607   3.238  -3.590  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.767   2.454  -4.523  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.052   3.941  -3.555  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.312   4.068  -2.739  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.462   5.086  -1.808  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.353   3.169  -2.911  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.623   5.202  -1.066  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.515   3.281  -2.173  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.650   4.299  -1.248  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.388   4.714  -0.908  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -4.997   2.857  -2.029  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.931   4.860  -4.112  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.195   3.124  -4.252  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.660   5.794  -1.665  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.249   2.372  -3.633  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.725   5.998  -0.344  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.318   2.573  -2.318  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.558   4.387  -0.670  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.417   3.720  -3.238  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.178   3.388  -3.930  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.070   3.461  -2.902  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.264   4.044  -1.835  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.838   4.349  -5.105  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.823   4.187  -6.253  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.805   5.796  -4.631  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.358   4.305  -2.447  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.258   2.376  -4.310  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.153   4.095  -5.478  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.832   4.213  -5.868  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.650   3.241  -6.745  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.687   4.991  -6.961  1.00  0.00           H  
ATOM    442 HG21 VAL A  29       0.212   6.074  -4.394  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.421   5.901  -3.750  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -1.180   6.440  -5.412  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.067   2.884  -3.192  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.173   2.903  -2.256  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.028   4.149  -2.472  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.096   4.688  -3.580  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.017   1.641  -2.427  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.128   1.304  -1.032  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.177   2.429  -4.057  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.766   2.926  -1.257  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.366   0.789  -2.558  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.628   1.751  -3.311  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.680   4.615  -1.423  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.528   5.789  -1.520  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.788   5.585  -0.695  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.787   4.678   0.160  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.814   7.081  -1.049  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.679   7.456  -1.991  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.296   6.930   0.375  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.774   6.319  -0.930  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.599   4.155  -0.556  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.808   5.909  -2.563  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.535   7.887  -1.059  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       3.046   8.139  -2.743  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       1.887   7.930  -1.430  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.299   6.565  -2.468  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.321   5.888   0.657  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.281   7.294   0.429  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.920   7.500   1.047  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1       3.682 -10.848   0.330  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.314 -10.153  -0.816  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.206  -8.648  -0.634  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.182  -8.154  -0.167  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.659 -10.579  -2.122  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.207 -10.639   1.209  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.683 -11.874   0.174  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.701 -10.523   0.443  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.358 -10.430  -0.853  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.037  -9.777  -2.491  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.054 -11.457  -1.952  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.424 -10.805  -2.850  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.261  -7.931  -0.988  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.279  -6.482  -0.853  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.858  -5.814  -2.159  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.313  -6.190  -3.239  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.665  -6.011  -0.418  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.980  -6.173  -1.667  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.052  -8.381  -1.350  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.566  -6.201  -0.084  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.606  -4.967  -0.152  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.970  -6.574   0.452  1.00  0.00           H  
ATOM     23  N   SER A   3       3.970  -4.842  -2.049  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.470  -4.122  -3.206  1.00  0.00           C  
ATOM     25  C   SER A   3       4.433  -3.008  -3.608  1.00  0.00           C  
ATOM     26  O   SER A   3       5.025  -2.351  -2.746  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.093  -3.536  -2.892  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.225  -4.532  -2.377  1.00  0.00           O  
ATOM     29  H   SER A   3       3.632  -4.604  -1.158  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.378  -4.821  -4.023  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.196  -2.751  -2.157  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.661  -3.130  -3.795  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.126  -5.233  -3.028  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.580  -2.792  -4.913  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.457  -1.743  -5.416  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.844  -0.377  -5.119  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.641  -0.267  -4.889  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.720  -1.911  -6.918  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.345  -3.254  -7.277  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.910  -3.269  -8.693  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.833  -3.062  -9.751  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.799  -4.132  -9.721  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.074  -3.339  -5.548  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.395  -1.820  -4.885  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.783  -1.820  -7.449  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.388  -1.128  -7.245  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       7.144  -3.463  -6.583  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.588  -4.023  -7.195  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.639  -2.479  -8.784  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.391  -4.222  -8.865  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.355  -2.111  -9.576  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.302  -3.054 -10.724  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       5.115  -4.926  -9.133  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.609  -4.477 -10.680  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       3.905  -3.753  -9.319  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.673   0.652  -5.082  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.200   1.993  -4.760  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.998   2.420  -5.594  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.910   2.608  -5.078  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.332   3.018  -4.902  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.849   4.457  -4.816  1.00  0.00           C  
ATOM     62  CD  LYS A   5       6.937   5.405  -4.360  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.439   6.842  -4.366  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.134   7.670  -3.343  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.626   0.504  -5.239  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.887   1.975  -3.733  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.055   2.853  -4.117  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.814   2.877  -5.859  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.503   4.770  -5.784  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.032   4.501  -4.122  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.239   5.140  -3.358  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.781   5.323  -5.030  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.617   7.267  -5.343  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.376   6.844  -4.166  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.131   7.801  -3.601  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.090   7.194  -2.407  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       6.678   8.598  -3.262  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.186   2.583  -6.869  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.101   3.014  -7.724  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.207   1.846  -8.112  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.621   1.836  -9.192  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.662   3.732  -8.952  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.809   4.655  -8.627  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.118   4.303  -8.462  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.748   6.070  -8.394  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.878   5.410  -8.181  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.061   6.507  -8.132  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.718   7.012  -8.396  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.367   7.841  -7.875  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.021   8.336  -8.137  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.337   8.739  -7.882  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.058   2.418  -7.247  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.502   3.719  -7.153  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.015   2.997  -9.661  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.879   4.319  -9.408  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.488   3.295  -8.551  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.849   5.413  -8.041  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.699   6.721  -8.581  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.377   8.169  -7.677  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.236   9.076  -8.134  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.528   9.784  -7.684  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.096   0.871  -7.213  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.243  -0.292  -7.458  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.223   0.088  -7.217  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.728   1.063  -7.772  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.636  -1.454  -6.539  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.353  -2.834  -7.116  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.335  -3.217  -8.203  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.162  -2.371  -8.589  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.309  -4.373  -8.664  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.596   0.944  -6.352  1.00  0.00           H  
ATOM    112  HA  GLU A   7       1.367  -0.589  -8.489  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.694  -1.389  -6.331  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.092  -1.360  -5.611  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.416  -3.563  -6.321  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.357  -2.840  -7.532  1.00  0.00           H  
ATOM    117  N   TYR A   8      -0.892  -0.677  -6.370  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.281  -0.428  -6.033  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.611  -1.169  -4.749  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.253  -2.337  -4.593  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.200  -0.897  -7.167  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.651  -0.497  -6.995  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.017   0.841  -6.914  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.652  -1.456  -6.915  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.339   1.211  -6.757  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.976  -1.095  -6.758  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.314   0.240  -6.680  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.632   0.605  -6.524  1.00  0.00           O  
ATOM    129  H   TYR A   8      -0.432  -1.432  -5.947  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.408   0.634  -5.876  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -2.852  -0.477  -8.099  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.159  -1.975  -7.230  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.250   1.599  -6.975  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.384  -2.501  -6.975  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.603   2.256  -6.696  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.740  -1.856  -6.698  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.690   1.559  -6.422  1.00  0.00           H  
ATOM    138  N   CYS A   9      -3.273  -0.500  -3.823  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -3.617  -1.124  -2.558  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.896  -0.534  -1.980  1.00  0.00           C  
ATOM    141  O   CYS A   9      -5.055   0.681  -1.893  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -2.457  -0.987  -1.564  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.790   0.703  -1.407  1.00  0.00           S  
ATOM    144  H   CYS A   9      -3.525   0.437  -3.986  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -3.783  -2.173  -2.750  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -2.795  -1.295  -0.586  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -1.649  -1.632  -1.877  1.00  0.00           H  
ATOM    148  N   ILE A  10      -5.805  -1.418  -1.593  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -7.087  -1.029  -1.020  1.00  0.00           C  
ATOM    150  C   ILE A  10      -7.384  -1.896   0.198  1.00  0.00           C  
ATOM    151  O   ILE A  10      -8.465  -2.465   0.335  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -8.238  -1.163  -2.044  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -8.178  -2.524  -2.752  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -8.185  -0.026  -3.054  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -9.318  -2.760  -3.721  1.00  0.00           C  
ATOM    156  H   ILE A  10      -5.611  -2.371  -1.700  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -7.018   0.005  -0.709  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -9.173  -1.087  -1.509  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.255  -2.592  -3.306  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.205  -3.308  -2.009  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -8.234   0.919  -2.535  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -9.022  -0.109  -3.732  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.262  -0.084  -3.612  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -9.973  -3.523  -3.327  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -8.920  -3.082  -4.672  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -9.872  -1.843  -3.854  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.392  -2.002   1.070  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.509  -2.807   2.276  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.505  -2.200   3.264  1.00  0.00           C  
ATOM    170  O   VAL A  11      -7.507  -0.991   3.499  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.134  -2.991   2.960  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -4.180  -3.730   2.038  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -4.538  -1.652   3.375  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.555  -1.529   0.894  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -6.868  -3.783   1.982  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -5.276  -3.589   3.849  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -4.438  -4.778   2.018  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -3.169  -3.616   2.400  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -4.255  -3.322   1.041  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -4.374  -1.044   2.497  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -3.598  -1.817   3.880  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -5.220  -1.145   4.041  1.00  0.00           H  
ATOM    183  N   PRO A  12      -8.377  -3.036   3.847  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -9.382  -2.583   4.806  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.782  -2.286   6.182  1.00  0.00           C  
ATOM    186  O   PRO A  12      -7.571  -2.122   6.325  1.00  0.00           O  
ATOM    187  CB  PRO A  12     -10.348  -3.765   4.883  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.510  -4.956   4.573  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -8.458  -4.488   3.603  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -9.906  -1.709   4.449  1.00  0.00           H  
ATOM    191  HB2 PRO A  12     -10.769  -3.825   5.876  1.00  0.00           H  
ATOM    192  HB3 PRO A  12     -11.137  -3.637   4.157  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.048  -5.325   5.476  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.119  -5.724   4.121  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -7.512  -4.965   3.814  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -8.764  -4.692   2.587  1.00  0.00           H  
ATOM    197  N   ILE A  13      -9.644  -2.224   7.191  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -9.222  -1.942   8.561  1.00  0.00           C  
ATOM    199  C   ILE A  13      -8.209  -2.965   9.080  1.00  0.00           C  
ATOM    200  O   ILE A  13      -7.310  -2.621   9.841  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -10.429  -1.885   9.525  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -11.267  -3.166   9.424  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -11.282  -0.659   9.225  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -12.411  -3.228  10.415  1.00  0.00           C  
ATOM    205  H   ILE A  13     -10.594  -2.365   7.007  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -8.753  -0.969   8.562  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -10.050  -1.790  10.531  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -11.687  -3.236   8.432  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -10.628  -4.020   9.599  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -11.171  -0.389   8.185  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -10.959   0.164   9.847  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -12.317  -0.882   9.432  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -12.015  -3.326  11.415  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -13.036  -4.079  10.191  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -12.996  -2.322  10.346  1.00  0.00           H  
ATOM    216  N   LEU A  14      -8.361  -4.218   8.671  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -7.454  -5.273   9.110  1.00  0.00           C  
ATOM    218  C   LEU A  14      -6.352  -5.512   8.082  1.00  0.00           C  
ATOM    219  O   LEU A  14      -5.669  -6.535   8.122  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -8.232  -6.569   9.354  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -9.328  -6.480  10.420  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -10.072  -7.802  10.530  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -8.736  -6.088  11.766  1.00  0.00           C  
ATOM    224  H   LEU A  14      -9.095  -4.439   8.065  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -7.002  -4.956  10.037  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -8.689  -6.870   8.423  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -7.532  -7.333   9.655  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -10.041  -5.720  10.132  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -11.069  -7.688  10.132  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -10.129  -8.097  11.568  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -9.545  -8.559   9.969  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -8.307  -6.960  12.238  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -9.514  -5.683  12.397  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -7.968  -5.343  11.618  1.00  0.00           H  
ATOM    235  N   GLY A  15      -6.184  -4.562   7.167  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.167  -4.682   6.140  1.00  0.00           C  
ATOM    237  C   GLY A  15      -5.399  -5.874   5.228  1.00  0.00           C  
ATOM    238  O   GLY A  15      -6.522  -6.370   5.125  1.00  0.00           O  
ATOM    239  H   GLY A  15      -6.759  -3.766   7.191  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.165  -3.782   5.544  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.204  -4.790   6.614  1.00  0.00           H  
ATOM    242  N   PHE A  16      -4.331  -6.332   4.579  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.389  -7.478   3.671  1.00  0.00           C  
ATOM    244  C   PHE A  16      -3.028  -7.676   3.017  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.467  -8.771   3.026  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -5.455  -7.273   2.586  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -5.701  -8.491   1.738  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -5.868  -9.737   2.323  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.766  -8.389   0.357  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -6.094 -10.857   1.546  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.992  -9.506  -0.424  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -6.156 -10.742   0.171  1.00  0.00           C  
ATOM    253  H   PHE A  16      -3.469  -5.891   4.724  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.632  -8.355   4.252  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -6.389  -7.003   3.056  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.143  -6.471   1.932  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -5.820  -9.829   3.398  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.638  -7.423  -0.109  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -6.222 -11.822   2.014  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -6.040  -9.413  -1.498  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -6.333 -11.616  -0.437  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.498  -6.596   2.461  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.196  -6.625   1.813  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.265  -5.647   2.521  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.635  -5.064   3.541  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.283  -6.255   0.310  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.187  -6.955  -0.485  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.653  -6.588  -0.265  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.988  -5.752   2.501  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.794  -7.623   1.901  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.129  -5.190   0.218  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.629  -7.705  -1.123  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       0.506  -7.424   0.197  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.337  -6.231  -1.090  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -3.127  -5.683  -0.615  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.264  -7.041   0.502  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -2.540  -7.277  -1.089  1.00  0.00           H  
ATOM    278  N   TYR A  18       0.929  -5.465   1.980  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.912  -4.563   2.563  1.00  0.00           C  
ATOM    280  C   TYR A  18       2.986  -4.227   1.538  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.330  -5.057   0.703  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.546  -5.199   3.812  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.167  -6.562   3.562  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.456  -6.682   3.055  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.452  -7.726   3.816  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.012  -7.922   2.807  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.003  -8.969   3.575  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       4.282  -9.061   3.070  1.00  0.00           C  
ATOM    289  OH  TYR A  18       4.829 -10.301   2.812  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.162  -5.955   1.163  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.402  -3.654   2.848  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.321  -4.547   4.184  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.786  -5.315   4.572  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.026  -5.788   2.852  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       1.450  -7.651   4.211  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.014  -7.995   2.413  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       2.433  -9.861   3.780  1.00  0.00           H  
ATOM    298  HH  TYR A  18       5.318 -10.600   3.591  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.501  -3.012   1.598  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.540  -2.572   0.674  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.899  -3.129   1.060  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.080  -3.646   2.164  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.621  -1.063   0.693  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.191  -0.227  -0.052  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.176  -2.383   2.281  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.281  -2.904  -0.319  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.681  -0.753   1.720  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.519  -0.737   0.174  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.858  -2.995   0.154  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.214  -3.451   0.412  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.837  -2.541   1.453  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.435  -1.383   1.573  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.048  -3.426  -0.866  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.265  -4.258  -2.292  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.656  -2.555  -0.699  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.168  -4.461   0.797  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.234  -2.400  -1.136  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.992  -3.915  -0.675  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.808  -3.038   2.229  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.450  -2.238   3.261  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.969  -0.921   2.716  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.848  -0.881   1.856  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.595  -3.111   3.747  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.158  -4.504   3.438  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.346  -4.406   2.174  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.774  -2.039   4.080  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.502  -2.849   3.222  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.722  -2.957   4.805  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.022  -5.134   3.282  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.551  -4.888   4.245  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.976  -4.535   1.307  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.548  -5.131   2.171  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.383   0.141   3.215  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.743   1.472   2.783  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.559   2.225   2.212  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.481   3.445   2.332  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.680   0.015   3.877  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.134   2.019   3.627  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.509   1.400   2.025  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.634   1.497   1.592  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.454   2.102   0.999  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.230   1.823   1.866  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.166   0.792   2.541  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.246   1.541  -0.409  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.445   1.687  -1.349  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.214   0.904  -2.630  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.704   3.155  -1.660  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.743   0.521   1.530  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.613   3.168   0.940  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.007   0.491  -0.323  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.404   2.049  -0.854  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.324   1.286  -0.866  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       9.008   1.116  -3.331  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.266   1.192  -3.063  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.202  -0.152  -2.409  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.527   3.337  -2.709  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.728   3.397  -1.420  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.041   3.771  -1.070  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.265   2.732   1.851  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.051   2.560   2.645  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.797   2.893   1.833  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.727   3.925   1.169  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.050   3.412   3.947  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.243   4.914   3.658  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.112   2.909   4.919  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       5.673   5.328   3.359  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.369   3.541   1.290  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.001   1.520   2.932  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.090   3.274   4.422  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       3.642   5.186   2.805  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.910   5.480   4.516  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       6.087   2.996   4.464  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.918   1.874   5.159  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.081   3.500   5.822  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       6.176   5.580   4.281  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.670   6.188   2.705  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       6.191   4.511   2.877  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.810   2.000   1.888  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.552   2.195   1.165  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.207   3.403   1.715  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.228   3.630   2.926  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.320   0.936   1.258  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -2.000   1.127   0.568  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.931   1.186   2.427  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.792   2.378   0.129  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.163   0.133   0.722  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.421   0.657   2.297  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.815   4.179   0.824  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.550   5.355   1.241  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.799   5.603   0.408  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.802   4.912   0.573  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.755   3.954  -0.131  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.841   5.235   2.274  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.902   6.216   1.159  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.771   6.608  -0.489  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.921   6.968  -1.341  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.213   5.949  -2.444  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.151   6.268  -3.632  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.504   8.311  -1.944  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.015   8.282  -1.943  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.615   7.491  -0.728  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.812   7.102  -0.748  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.898   8.396  -2.946  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.883   9.116  -1.333  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.657   7.798  -2.840  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.629   9.288  -1.878  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.725   6.913  -0.931  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.453   8.149   0.114  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.523   4.727  -2.026  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.832   3.614  -2.931  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.595   3.212  -3.735  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.679   2.413  -4.666  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.029   3.935  -3.867  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.369   3.945  -3.175  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.515   4.464  -1.896  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.488   3.432  -3.813  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.746   4.471  -1.271  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.722   3.436  -3.191  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.851   3.956  -1.918  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.539   4.561  -1.058  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.106   2.772  -2.309  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.892   4.908  -4.317  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.075   3.189  -4.651  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.651   4.867  -1.388  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.389   3.025  -4.808  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.845   4.878  -0.275  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.585   3.034  -3.701  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.815   3.960  -1.431  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.440   3.737  -3.327  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.161   3.434  -3.954  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.091   3.554  -2.891  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.323   4.159  -1.845  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.800   4.376  -5.139  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.748   4.180  -6.313  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.798   5.832  -4.692  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.436   4.334  -2.541  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.194   2.412  -4.314  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.203   4.127  -5.478  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -1.493   4.871  -7.102  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -2.763   4.362  -5.990  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.663   3.167  -6.678  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -1.762   6.081  -4.274  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.599   6.468  -5.542  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.033   5.978  -3.946  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.061   2.990  -3.144  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.148   3.049  -2.193  1.00  0.00           C  
ATOM    447  C   CYS A  30       2.996   4.291  -2.448  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.027   4.816  -3.563  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.995   1.785  -2.305  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.010   1.448  -0.842  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.198   2.524  -3.999  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.725   3.108  -1.202  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.350   0.935  -2.469  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.662   1.886  -3.149  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.681   4.767  -1.426  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.526   5.938  -1.563  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.827   5.727  -0.810  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.874   4.807   0.030  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.840   7.229  -1.048  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.653   7.604  -1.924  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.404   7.070   0.402  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.797   6.468  -1.088  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.629   4.316  -0.552  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.749   6.064  -2.620  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.559   8.034  -1.097  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.737   7.446  -1.375  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.652   6.989  -2.812  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.729   8.645  -2.206  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       4.071   7.631   1.041  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       3.437   6.026   0.676  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       2.397   7.441   0.518  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1       5.669 -11.039   0.545  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.637 -10.297  -0.739  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.387  -8.822  -0.478  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.574  -8.476   0.372  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.563 -10.864  -1.654  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.638 -10.368   1.346  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.540 -11.600   0.614  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.851 -11.674   0.611  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.594 -10.411  -1.227  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.558 -11.942  -1.579  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.769 -10.575  -2.674  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.598 -10.479  -1.359  1.00  0.00           H  
ATOM     13  N   CYS A   2       6.094  -7.962  -1.193  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.945  -6.527  -1.018  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.382  -5.888  -2.281  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.823  -6.181  -3.391  1.00  0.00           O  
ATOM     17  CB  CYS A   2       7.286  -5.912  -0.627  1.00  0.00           C  
ATOM     18  SG  CYS A   2       8.557  -5.885  -1.930  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.736  -8.294  -1.857  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.242  -6.349  -0.209  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       7.121  -4.891  -0.321  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.688  -6.466   0.209  1.00  0.00           H  
ATOM     23  N   SER A   3       4.378  -5.048  -2.095  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.712  -4.377  -3.197  1.00  0.00           C  
ATOM     25  C   SER A   3       4.566  -3.238  -3.753  1.00  0.00           C  
ATOM     26  O   SER A   3       5.246  -2.533  -3.000  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.366  -3.835  -2.717  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.666  -4.814  -1.962  1.00  0.00           O  
ATOM     29  H   SER A   3       4.057  -4.888  -1.181  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.541  -5.102  -3.977  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.530  -2.968  -2.096  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.765  -3.559  -3.571  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.809  -4.465  -1.702  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.508  -3.056  -5.069  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.247  -1.993  -5.740  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.731  -0.636  -5.266  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.553  -0.494  -4.951  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.092  -2.136  -7.262  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.760  -1.035  -8.073  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.599  -1.249  -9.578  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.139  -1.204 -10.022  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       3.506  -2.554 -10.048  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.934  -3.646  -5.605  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.291  -2.088  -5.475  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.520  -3.079  -7.565  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       4.040  -2.139  -7.503  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.316  -0.089  -7.807  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.814  -1.018  -7.834  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.142  -0.473 -10.099  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.013  -2.211  -9.837  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       3.589  -0.577  -9.337  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.092  -0.776 -11.014  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.036  -3.193 -10.667  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       2.523  -2.487 -10.395  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       3.477  -2.964  -9.084  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.609   0.352  -5.184  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.208   1.673  -4.715  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.011   2.220  -5.483  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.990   2.543  -4.913  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.370   2.671  -4.804  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.914   4.120  -4.705  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.011   5.042  -4.214  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.548   6.490  -4.234  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.253   7.309  -3.209  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.543   0.187  -5.422  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.923   1.571  -3.683  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.062   2.474  -3.999  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.876   2.536  -5.748  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.593   4.457  -5.674  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.084   4.171  -4.027  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.274   4.770  -3.203  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.872   4.939  -4.857  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.747   6.904  -5.212  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.484   6.521  -4.044  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.162   6.854  -2.264  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       6.840   8.258  -3.160  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       8.261   7.388  -3.443  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.129   2.330  -6.770  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.042   2.869  -7.558  1.00  0.00           C  
ATOM     80  C   TRP A   6       1.977   1.814  -7.840  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.253   1.892  -8.829  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.600   3.494  -8.833  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.810   4.355  -8.567  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.102   3.931  -8.437  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.837   5.773  -8.350  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.932   4.996  -8.202  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.181   6.138  -8.141  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.862   6.772  -8.329  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.570   7.457  -7.914  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.248   8.079  -8.100  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.592   8.411  -7.899  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.951   2.059  -7.199  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.577   3.652  -6.966  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.887   2.710  -9.519  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.841   4.111  -9.290  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.411   2.903  -8.520  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.905   4.948  -8.096  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.824   6.535  -8.472  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.603   7.729  -7.759  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.505   8.863  -8.080  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.848   9.446  -7.722  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.862   0.851  -6.930  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.848  -0.186  -7.048  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.457   0.358  -6.494  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.445   1.130  -5.533  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.229  -1.444  -6.267  1.00  0.00           C  
ATOM    107  CG  GLU A   7       0.654  -2.718  -6.852  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.437  -3.176  -8.059  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.578  -3.652  -7.880  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       0.951  -3.006  -9.194  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.459   0.863  -6.137  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.723  -0.428  -8.094  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.306  -1.533  -6.253  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       0.872  -1.344  -5.253  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.684  -3.493  -6.101  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -0.369  -2.537  -7.147  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.571  -0.043  -7.083  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.885   0.404  -6.634  1.00  0.00           C  
ATOM    119  C   TYR A   8      -3.273  -0.310  -5.333  1.00  0.00           C  
ATOM    120  O   TYR A   8      -4.281  -1.013  -5.261  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.921   0.136  -7.735  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.236   0.867  -7.560  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.279   2.252  -7.466  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -6.437   0.170  -7.509  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.480   2.921  -7.318  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.641   0.830  -7.363  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.658   2.205  -7.268  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.856   2.867  -7.124  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.511  -0.664  -7.839  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.827   1.469  -6.442  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.506   0.435  -8.686  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -4.135  -0.922  -7.764  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.355   2.810  -7.507  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -6.421  -0.909  -7.581  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.492   3.998  -7.244  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -8.563   0.269  -7.324  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.734   3.625  -6.549  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.443  -0.135  -4.312  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.665  -0.756  -3.016  1.00  0.00           C  
ATOM    140  C   CYS A   9      -3.826  -0.091  -2.288  1.00  0.00           C  
ATOM    141  O   CYS A   9      -3.688   1.001  -1.738  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.392  -0.673  -2.167  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.533  -1.460  -0.528  1.00  0.00           S  
ATOM    144  H   CYS A   9      -1.649   0.430  -4.441  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.906  -1.795  -3.183  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -0.585  -1.158  -2.695  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -1.141   0.367  -2.012  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.971  -0.759  -2.292  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.163  -0.242  -1.637  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.537  -1.111  -0.441  1.00  0.00           C  
ATOM    151  O   ILE A  10      -7.709  -1.201  -0.077  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.355  -0.175  -2.614  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.598  -1.543  -3.264  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.103   0.887  -3.675  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -8.811  -1.581  -4.172  1.00  0.00           C  
ATOM    156  H   ILE A  10      -5.017  -1.623  -2.753  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.947   0.758  -1.290  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -8.233   0.114  -2.056  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.736  -1.810  -3.855  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.741  -2.280  -2.489  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.042   0.966  -3.859  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.481   1.837  -3.330  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.607   0.609  -4.589  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -8.668  -2.336  -4.930  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -8.938  -0.617  -4.642  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -9.689  -1.817  -3.590  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.511  -1.737   0.151  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.649  -2.625   1.322  1.00  0.00           C  
ATOM    169  C   VAL A  11      -6.948  -3.450   1.320  1.00  0.00           C  
ATOM    170  O   VAL A  11      -7.754  -3.365   2.248  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.502  -1.859   2.665  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -4.069  -1.379   2.841  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -6.465  -0.680   2.763  1.00  0.00           C  
ATOM    174  H   VAL A  11      -4.615  -1.596  -0.215  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -4.826  -3.326   1.268  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -5.725  -2.544   3.469  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -4.050  -0.299   2.852  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -3.465  -1.742   2.024  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.676  -1.755   3.774  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -6.910  -0.660   3.747  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -7.240  -0.787   2.019  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -5.926   0.240   2.592  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.170  -4.282   0.282  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.368  -5.114   0.198  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.342  -6.252   1.214  1.00  0.00           C  
ATOM    186  O   PRO A  12      -7.298  -6.853   1.451  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.329  -5.661  -1.230  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -6.888  -5.646  -1.607  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.269  -4.491  -0.869  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -9.266  -4.529   0.339  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.731  -6.664  -1.245  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.912  -5.025  -1.878  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -6.423  -6.574  -1.309  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -6.791  -5.504  -2.674  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.273  -4.748  -0.536  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -6.241  -3.614  -1.499  1.00  0.00           H  
ATOM    197  N   ILE A  13      -9.488  -6.538   1.817  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -9.591  -7.601   2.819  1.00  0.00           C  
ATOM    199  C   ILE A  13      -9.146  -8.953   2.263  1.00  0.00           C  
ATOM    200  O   ILE A  13      -8.647  -9.800   2.998  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -11.026  -7.722   3.376  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -12.035  -7.926   2.238  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -11.379  -6.487   4.194  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -13.454  -8.156   2.711  1.00  0.00           C  
ATOM    205  H   ILE A  13     -10.287  -6.017   1.593  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -8.937  -7.338   3.636  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -11.061  -8.578   4.034  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -12.035  -7.050   1.607  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -11.736  -8.783   1.653  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -11.234  -6.696   5.244  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -12.412  -6.222   4.019  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -10.743  -5.666   3.899  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -13.606  -9.209   2.899  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -14.146  -7.823   1.951  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -13.625  -7.600   3.622  1.00  0.00           H  
ATOM    216  N   LEU A  14      -9.331  -9.142   0.962  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -8.951 -10.384   0.298  1.00  0.00           C  
ATOM    218  C   LEU A  14      -7.429 -10.543   0.248  1.00  0.00           C  
ATOM    219  O   LEU A  14      -6.915 -11.654   0.140  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -9.530 -10.416  -1.121  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -9.299 -11.716  -1.897  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -10.011 -12.880  -1.222  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -9.767 -11.565  -3.337  1.00  0.00           C  
ATOM    224  H   LEU A  14      -9.733  -8.426   0.434  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -9.368 -11.204   0.865  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -10.595 -10.246  -1.054  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -9.090  -9.606  -1.682  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -8.241 -11.936  -1.910  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -10.777 -13.262  -1.880  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -10.462 -12.540  -0.302  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -9.298 -13.662  -1.007  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -10.642 -10.933  -3.367  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -10.011 -12.537  -3.739  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -8.980 -11.118  -3.926  1.00  0.00           H  
ATOM    235  N   GLY A  15      -6.715  -9.427   0.318  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.268  -9.471   0.270  1.00  0.00           C  
ATOM    237  C   GLY A  15      -4.656  -8.087   0.279  1.00  0.00           C  
ATOM    238  O   GLY A  15      -4.301  -7.551  -0.768  1.00  0.00           O  
ATOM    239  H   GLY A  15      -7.174  -8.563   0.407  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -4.905 -10.021   1.126  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.963  -9.982  -0.631  1.00  0.00           H  
ATOM    242  N   PHE A  16      -4.557  -7.499   1.464  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.004  -6.158   1.616  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.500  -6.132   1.349  1.00  0.00           C  
ATOM    245  O   PHE A  16      -1.970  -5.136   0.859  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.328  -5.597   3.010  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -4.187  -6.588   4.136  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.939  -7.020   4.557  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.312  -7.079   4.781  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -2.815  -7.924   5.595  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.195  -7.982   5.820  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -3.944  -8.405   6.227  1.00  0.00           C  
ATOM    253  H   PHE A  16      -4.881  -7.973   2.257  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.485  -5.531   0.878  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.664  -4.771   3.217  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.347  -5.236   3.012  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -2.054  -6.644   4.064  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -6.290  -6.752   4.462  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -1.837  -8.253   5.912  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -6.079  -8.357   6.314  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -3.849  -9.111   7.039  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.828  -7.239   1.674  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.382  -7.370   1.481  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.356  -6.273   2.253  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.126  -5.790   3.280  1.00  0.00           O  
ATOM    266  CB  VAL A  17       0.014  -7.345  -0.027  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       1.348  -8.049  -0.258  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.061  -7.991  -0.891  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.320  -7.989   2.058  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.073  -8.318   1.886  1.00  0.00           H  
ATOM    271  HB  VAL A  17       0.119  -6.314  -0.334  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       1.185  -8.943  -0.841  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       1.784  -8.313   0.694  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       2.017  -7.389  -0.790  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.320  -8.957  -0.481  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -0.689  -8.115  -1.898  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -1.938  -7.361  -0.906  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.519  -5.902   1.761  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.346  -4.878   2.381  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.459  -4.471   1.425  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.986  -5.307   0.695  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.936  -5.387   3.710  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.761  -6.654   3.583  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       5.114  -6.602   3.266  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       3.184  -7.903   3.785  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.865  -7.757   3.148  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.928  -9.060   3.667  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       5.267  -8.982   3.349  1.00  0.00           C  
ATOM    289  OH  TYR A  18       6.010 -10.139   3.220  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.838  -6.341   0.951  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.722  -4.019   2.576  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.572  -4.621   4.128  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       2.126  -5.586   4.399  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.581  -5.641   3.109  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       2.134  -7.961   4.032  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.914  -7.696   2.899  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       3.461 -10.021   3.829  1.00  0.00           H  
ATOM    298  HH  TYR A  18       6.395 -10.363   4.076  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.796  -3.194   1.411  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.843  -2.683   0.532  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.226  -3.142   0.964  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.410  -3.654   2.071  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.812  -1.173   0.554  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.305  -0.452  -0.161  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.324  -2.562   2.004  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.645  -3.028  -0.471  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.866  -0.865   1.580  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.674  -0.778   0.021  1.00  0.00           H  
ATOM    309  N   CYS A  20       7.201  -2.933   0.088  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.581  -3.292   0.377  1.00  0.00           C  
ATOM    311  C   CYS A  20       9.106  -2.379   1.467  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.606  -1.266   1.623  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.446  -3.154  -0.876  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.722  -3.907  -2.376  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.991  -2.505  -0.769  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.605  -4.314   0.723  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.605  -2.106  -1.071  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.399  -3.626  -0.695  1.00  0.00           H  
ATOM    319  N   PRO A  21      10.102  -2.826   2.245  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.658  -2.017   3.321  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.050  -0.636   2.838  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.923  -0.473   1.985  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.877  -2.799   3.777  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.575  -4.213   3.409  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.756  -4.140   2.146  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.960  -1.922   4.140  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.759  -2.433   3.269  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.988  -2.679   4.841  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.494  -4.751   3.231  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      11.008  -4.685   4.197  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.395  -4.187   1.278  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      10.023  -4.932   2.120  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.363   0.341   3.378  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.590   1.717   3.003  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.357   2.345   2.382  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.131   3.544   2.524  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.670   0.119   4.026  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      10.864   2.279   3.882  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.400   1.759   2.290  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.558   1.532   1.695  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.347   2.007   1.054  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.133   1.650   1.903  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.133   0.625   2.590  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.221   1.379  -0.336  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.452   1.526  -1.232  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.288   0.700  -2.497  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.693   2.988  -1.576  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.780   0.576   1.621  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.412   3.081   0.958  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.013   0.326  -0.213  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.382   1.836  -0.839  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.320   1.158  -0.703  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.540   1.155  -3.130  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.980  -0.301  -2.237  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       9.230   0.661  -3.026  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.633   3.120  -2.645  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.673   3.282  -1.230  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       7.944   3.599  -1.094  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.104   2.483   1.856  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.887   2.237   2.625  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.638   2.627   1.836  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.577   3.701   1.238  1.00  0.00           O  
ATOM    363  CB  ILE A  24       3.886   3.004   3.970  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.270   4.474   3.754  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.823   2.340   4.971  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.186   5.319   5.007  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.163   3.289   1.285  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.844   1.180   2.843  1.00  0.00           H  
ATOM    369  HB  ILE A  24       2.886   2.961   4.374  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.286   4.523   3.391  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.608   4.906   3.017  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.841   2.423   4.621  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.560   1.298   5.073  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       4.731   2.830   5.930  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       5.090   5.195   5.586  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       3.336   5.005   5.596  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       4.072   6.357   4.735  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.639   1.742   1.836  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.384   2.000   1.128  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.296   3.255   1.680  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.320   3.470   2.893  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.565   0.804   1.256  1.00  0.00           C  
ATOM    383  SG  CYS A  25       0.060  -0.736   0.505  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.752   0.893   2.325  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.615   2.158   0.085  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.743   0.607   2.302  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.502   1.045   0.778  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.832   4.087   0.793  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.479   5.310   1.223  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.701   5.674   0.391  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.730   5.004   0.477  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.772   3.877  -0.165  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.783   5.197   2.253  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.764   6.118   1.160  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.619   6.757  -0.407  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.736   7.242  -1.246  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.086   6.322  -2.418  1.00  0.00           C  
ATOM    398  O   PRO A  27      -3.966   6.706  -3.581  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.230   8.595  -1.758  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -1.746   8.485  -1.719  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.427   7.615  -0.536  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.622   7.398  -0.652  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.588   8.757  -2.765  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.584   9.384  -1.112  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.387   8.026  -2.629  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.308   9.464  -1.594  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.545   7.023  -0.730  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.291   8.218   0.350  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.517   5.110  -2.086  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.901   4.087  -3.067  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.686   3.623  -3.871  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.818   2.900  -4.854  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.041   4.573  -4.001  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.382   4.705  -3.322  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.512   5.376  -2.114  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.516   4.157  -3.901  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.743   5.495  -1.500  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.750   4.274  -3.290  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.864   4.943  -2.088  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.574   4.886  -1.131  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.264   3.237  -2.505  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.793   5.541  -4.413  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.158   3.866  -4.814  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.637   5.808  -1.653  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.429   3.631  -4.841  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.829   6.020  -0.560  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.625   3.841  -3.754  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.827   5.036  -1.610  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.500   4.013  -3.405  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.236   3.633  -4.018  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.190   3.630  -2.921  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.410   4.221  -1.865  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.770   4.594  -5.150  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.683   4.508  -6.365  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.687   6.029  -4.646  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.465   4.558  -2.583  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.343   2.633  -4.428  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.227   4.291  -5.464  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -1.308   3.758  -7.045  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.710   5.466  -6.864  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -2.680   4.240  -6.047  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.330   6.031  -3.626  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.667   6.482  -4.685  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.005   6.590  -5.268  1.00  0.00           H  
ATOM    445  N   CYS A  30       0.933   2.995  -3.153  1.00  0.00           N  
ATOM    446  CA  CYS A  30       1.991   2.962  -2.160  1.00  0.00           C  
ATOM    447  C   CYS A  30       2.915   4.162  -2.372  1.00  0.00           C  
ATOM    448  O   CYS A  30       2.985   4.713  -3.473  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.765   1.645  -2.267  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.918   1.331  -0.901  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.071   2.552  -4.020  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.538   3.033  -1.182  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.064   0.825  -2.302  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.338   1.654  -3.183  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.614   4.582  -1.338  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.515   5.717  -1.458  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.794   5.453  -0.683  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.784   4.549   0.172  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.878   7.035  -0.952  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.743   7.482  -1.864  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.384   6.885   0.480  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.801   6.146  -0.956  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.532   4.124  -0.470  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.761   5.833  -2.512  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.638   7.803  -0.966  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       3.043   8.368  -2.403  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       1.869   7.701  -1.269  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.514   6.693  -2.566  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       2.313   7.021   0.507  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       3.856   7.628   1.104  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.630   5.899   0.844  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1       4.346 -10.859   0.553  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.462 -10.080  -0.703  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.368  -8.595  -0.403  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.570  -8.186   0.435  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.380 -10.496  -1.688  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.012 -11.655   0.547  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.381 -11.226   0.657  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.561 -10.247   1.374  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.425 -10.288  -1.148  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.881 -11.380  -1.322  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.828 -10.706  -2.648  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.662  -9.695  -1.793  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.185  -7.798  -1.073  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.189  -6.361  -0.859  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.645  -5.630  -2.081  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.029  -5.918  -3.215  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.598  -5.889  -0.508  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.830  -6.009  -1.845  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.806  -8.180  -1.727  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.538  -6.137  -0.019  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.551  -4.854  -0.212  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.963  -6.472   0.324  1.00  0.00           H  
ATOM     23  N   SER A   3       3.727  -4.710  -1.834  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.092  -3.939  -2.888  1.00  0.00           C  
ATOM     25  C   SER A   3       4.066  -2.929  -3.496  1.00  0.00           C  
ATOM     26  O   SER A   3       4.877  -2.323  -2.788  1.00  0.00           O  
ATOM     27  CB  SER A   3       1.867  -3.220  -2.322  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.082  -4.106  -1.536  1.00  0.00           O  
ATOM     29  H   SER A   3       3.448  -4.554  -0.904  1.00  0.00           H  
ATOM     30  HA  SER A   3       2.773  -4.625  -3.658  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.189  -2.396  -1.702  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.262  -2.846  -3.135  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.164  -4.068  -1.827  1.00  0.00           H  
ATOM     34  N   LYS A   4       3.976  -2.755  -4.810  1.00  0.00           N  
ATOM     35  CA  LYS A   4       4.828  -1.820  -5.532  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.406  -0.384  -5.204  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.221  -0.111  -5.021  1.00  0.00           O  
ATOM     38  CB  LYS A   4       4.722  -2.101  -7.031  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.756  -1.397  -7.891  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.545  -1.689  -9.376  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.763  -3.161  -9.726  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.585  -4.019  -9.403  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.304  -3.268  -5.310  1.00  0.00           H  
ATOM     44  HA  LYS A   4       5.847  -1.974  -5.208  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.827  -3.163  -7.190  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       3.742  -1.795  -7.369  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.680  -0.332  -7.729  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.740  -1.738  -7.603  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       4.534  -1.417  -9.642  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.237  -1.088  -9.948  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.966  -3.238 -10.783  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.619  -3.522  -9.174  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.712  -3.624  -9.832  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.441  -4.071  -8.373  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.725  -4.979  -9.768  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.381   0.514  -5.087  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.108   1.908  -4.727  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.979   2.538  -5.535  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.921   2.832  -5.009  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.372   2.768  -4.845  1.00  0.00           C  
ATOM     61  CG  LYS A   5       6.094   4.257  -4.692  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.316   5.034  -4.246  1.00  0.00           C  
ATOM     63  CE  LYS A   5       7.022   6.526  -4.206  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.878   7.231  -3.214  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.307   0.228  -5.210  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.801   1.906  -3.697  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.073   2.470  -4.079  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.819   2.603  -5.816  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.762   4.653  -5.635  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.314   4.385  -3.966  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.603   4.703  -3.258  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       8.123   4.852  -4.941  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       7.206   6.940  -5.187  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.981   6.670  -3.947  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.665   6.880  -2.245  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.696   8.252  -3.243  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       8.881   7.061  -3.415  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.188   2.757  -6.801  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.160   3.370  -7.617  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.145   2.328  -8.057  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.605   2.385  -9.160  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.792   4.086  -8.810  1.00  0.00           C  
ATOM     83  CG  TRP A   6       5.017   4.885  -8.445  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.295   4.415  -8.335  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       5.078   6.280  -8.114  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       7.150   5.435  -7.997  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.427   6.589  -7.853  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       4.129   7.299  -8.026  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.845   7.874  -7.513  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.544   8.572  -7.684  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.892   8.851  -7.434  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.033   2.508  -7.196  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.646   4.100  -6.999  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.079   3.354  -9.550  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       3.068   4.763  -9.241  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.579   3.390  -8.502  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       8.119   5.350  -7.880  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       3.086   7.103  -8.206  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.883   8.103  -7.317  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.821   9.372  -7.612  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       6.172   9.860  -7.170  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.895   1.377  -7.174  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.948   0.313  -7.444  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.066   0.238  -6.311  1.00  0.00           C  
ATOM    105  O   GLU A   7       0.236   0.610  -5.176  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.696  -1.007  -7.597  1.00  0.00           C  
ATOM    107  CG  GLU A   7       0.924  -2.104  -8.306  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.826  -3.261  -8.676  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.367  -3.920  -7.762  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.060  -3.478  -9.884  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.373   1.392  -6.295  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.433   0.544  -8.365  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.602  -0.825  -8.156  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.962  -1.366  -6.614  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.143  -2.464  -7.651  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.486  -1.700  -9.207  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.268  -0.220  -6.623  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.323  -0.325  -5.626  1.00  0.00           C  
ATOM    119  C   TYR A   8      -1.917  -1.278  -4.510  1.00  0.00           C  
ATOM    120  O   TYR A   8      -1.538  -2.418  -4.766  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.633  -0.800  -6.266  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.323   0.245  -7.121  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -3.653   0.891  -8.153  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.651   0.582  -6.892  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -4.286   1.841  -8.931  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.290   1.531  -7.665  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -5.604   2.158  -8.682  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -6.237   3.105  -9.453  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.453  -0.487  -7.546  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.475   0.658  -5.204  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.428  -1.653  -6.893  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -4.318  -1.092  -5.484  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -2.621   0.640  -8.347  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -6.187   0.090  -6.093  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -3.747   2.332  -9.728  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.324   1.779  -7.470  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -6.064   3.978  -9.093  1.00  0.00           H  
ATOM    138  N   CYS A   9      -1.996  -0.794  -3.276  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -1.635  -1.591  -2.106  1.00  0.00           C  
ATOM    140  C   CYS A   9      -2.505  -2.844  -2.024  1.00  0.00           C  
ATOM    141  O   CYS A   9      -2.003  -3.934  -1.753  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.782  -0.747  -0.834  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.354  -1.612   0.713  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.298   0.127  -3.147  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -0.603  -1.890  -2.214  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.139   0.116  -0.912  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -2.807  -0.416  -0.751  1.00  0.00           H  
ATOM    148  N   ILE A  10      -3.806  -2.667  -2.286  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -4.779  -3.763  -2.270  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.050  -4.261  -0.849  1.00  0.00           C  
ATOM    151  O   ILE A  10      -4.131  -4.499  -0.067  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -4.329  -4.949  -3.164  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -4.206  -4.505  -4.626  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.292  -6.125  -3.044  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.499  -3.984  -5.221  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.118  -1.771  -2.510  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.704  -3.377  -2.675  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -3.361  -5.279  -2.817  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -3.471  -3.717  -4.695  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -3.881  -5.345  -5.224  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.754  -7.001  -2.713  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.741  -6.322  -4.007  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.066  -5.886  -2.329  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.288  -3.472  -6.148  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.962  -3.298  -4.528  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.167  -4.811  -5.410  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.323  -4.428  -0.523  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.714  -4.912   0.790  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.833  -5.949   0.658  1.00  0.00           C  
ATOM    170  O   VAL A  11      -8.970  -5.626   0.312  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -7.150  -3.757   1.735  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -5.956  -2.892   2.113  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -8.236  -2.897   1.100  1.00  0.00           C  
ATOM    174  H   VAL A  11      -7.019  -4.234  -1.184  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.851  -5.395   1.228  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -7.544  -4.192   2.641  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -5.117  -3.141   1.481  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -5.695  -3.071   3.145  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -6.211  -1.851   1.981  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -8.417  -2.031   1.721  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -9.145  -3.473   1.012  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -7.915  -2.577   0.120  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.510  -7.225   0.906  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.470  -8.325   0.805  1.00  0.00           C  
ATOM    185  C   PRO A  12      -9.473  -8.312   1.953  1.00  0.00           C  
ATOM    186  O   PRO A  12      -9.146  -7.885   3.059  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -7.597  -9.589   0.874  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -6.183  -9.115   0.775  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.179  -7.704   1.287  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -9.001  -8.300  -0.136  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.774 -10.097   1.811  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.848 -10.245   0.054  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -5.544  -9.736   1.385  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -5.859  -9.140  -0.255  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -6.053  -7.691   2.360  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -5.406  -7.127   0.803  1.00  0.00           H  
ATOM    197  N   ILE A  13     -10.687  -8.788   1.687  1.00  0.00           N  
ATOM    198  CA  ILE A  13     -11.742  -8.841   2.702  1.00  0.00           C  
ATOM    199  C   ILE A  13     -11.434  -9.926   3.739  1.00  0.00           C  
ATOM    200  O   ILE A  13     -12.143 -10.926   3.852  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -13.128  -9.101   2.065  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -13.328  -8.197   0.843  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -14.236  -8.859   3.084  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -14.625  -8.449   0.103  1.00  0.00           C  
ATOM    205  H   ILE A  13     -10.881  -9.118   0.787  1.00  0.00           H  
ATOM    206  HA  ILE A  13     -11.770  -7.882   3.200  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -13.172 -10.133   1.754  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -13.325  -7.165   1.163  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -12.514  -8.356   0.151  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -14.747  -7.938   2.850  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -13.806  -8.791   4.074  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -14.938  -9.679   3.054  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -14.462  -8.331  -0.959  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -15.372  -7.742   0.434  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -14.965  -9.454   0.306  1.00  0.00           H  
ATOM    216  N   LEU A  14     -10.349  -9.712   4.470  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -9.875 -10.633   5.497  1.00  0.00           C  
ATOM    218  C   LEU A  14      -8.653 -10.036   6.188  1.00  0.00           C  
ATOM    219  O   LEU A  14      -8.310 -10.407   7.308  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -9.541 -12.011   4.893  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -8.608 -12.009   3.673  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -7.145 -12.012   4.096  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -8.907 -13.201   2.777  1.00  0.00           C  
ATOM    224  H   LEU A  14      -9.834  -8.893   4.302  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -10.664 -10.747   6.226  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -9.082 -12.612   5.664  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -10.469 -12.483   4.604  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -8.784 -11.110   3.099  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -7.061 -11.638   5.105  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -6.576 -11.381   3.429  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -6.760 -13.021   4.052  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -9.476 -13.933   3.330  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -7.979 -13.642   2.443  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -9.478 -12.874   1.921  1.00  0.00           H  
ATOM    235  N   GLY A  15      -8.003  -9.104   5.498  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -6.827  -8.454   6.032  1.00  0.00           C  
ATOM    237  C   GLY A  15      -6.344  -7.353   5.112  1.00  0.00           C  
ATOM    238  O   GLY A  15      -7.146  -6.568   4.614  1.00  0.00           O  
ATOM    239  H   GLY A  15      -8.329  -8.850   4.609  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -7.064  -8.030   6.997  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -6.041  -9.184   6.149  1.00  0.00           H  
ATOM    242  N   PHE A  16      -5.042  -7.302   4.875  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.462  -6.292   4.001  1.00  0.00           C  
ATOM    244  C   PHE A  16      -3.019  -6.649   3.667  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.364  -7.364   4.427  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.554  -4.896   4.644  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -3.936  -4.786   6.017  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.560  -4.783   6.186  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -4.741  -4.684   7.141  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -2.000  -4.682   7.445  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -4.188  -4.583   8.403  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -2.815  -4.582   8.555  1.00  0.00           C  
ATOM    253  H   PHE A  16      -4.449  -7.962   5.294  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -5.033  -6.290   3.084  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -4.064  -4.181   4.003  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.598  -4.625   4.732  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -1.921  -4.861   5.318  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.816  -4.685   7.023  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -0.927  -4.681   7.561  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -4.827  -4.505   9.269  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -2.380  -4.502   9.540  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.537  -6.166   2.529  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.170  -6.439   2.105  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.227  -5.408   2.732  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.609  -4.691   3.656  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.043  -6.431   0.557  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.171  -7.229   0.094  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.305  -6.986  -0.089  1.00  0.00           C  
ATOM    269  H   VAL A  17      -3.108  -5.607   1.962  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.894  -7.419   2.463  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.919  -5.409   0.231  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       0.895  -6.561  -0.348  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.138  -7.960  -0.640  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.615  -7.734   0.939  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.354  -8.053   0.075  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.284  -6.785  -1.150  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.171  -6.514   0.350  1.00  0.00           H  
ATOM    278  N   TYR A  18       0.996  -5.344   2.243  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.987  -4.417   2.766  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.051  -4.135   1.715  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.421  -5.021   0.949  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.632  -4.998   4.037  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.285  -6.353   3.830  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.600  -6.457   3.389  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.576  -7.527   4.057  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.187  -7.690   3.178  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.158  -8.764   3.851  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       4.462  -8.839   3.411  1.00  0.00           C  
ATOM    289  OH  TYR A  18       5.040 -10.071   3.190  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.246  -5.944   1.514  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.484  -3.494   3.014  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.391  -4.316   4.389  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.873  -5.107   4.798  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.166  -5.556   3.209  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       1.554  -7.465   4.401  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.209  -7.750   2.835  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       2.590  -9.664   4.033  1.00  0.00           H  
ATOM    298  HH  TYR A  18       5.465 -10.372   4.004  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.530  -2.905   1.677  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.555  -2.506   0.719  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.920  -3.057   1.099  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.119  -3.553   2.209  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.635  -0.996   0.668  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.224  -0.206  -0.163  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.187  -2.237   2.310  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.277  -2.880  -0.254  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.659  -0.638   1.680  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.548  -0.693   0.163  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.865  -2.949   0.171  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.223  -3.413   0.407  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.870  -2.531   1.455  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.477  -1.375   1.608  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.036  -3.366  -0.884  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.177  -4.065  -2.338  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.645  -2.534  -0.689  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.179  -4.429   0.770  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.279  -2.338  -1.101  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.950  -3.921  -0.741  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.854  -3.050   2.203  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.523  -2.274   3.239  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.019  -0.942   2.710  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.868  -0.876   1.822  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.684  -3.154   3.667  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.242  -4.540   3.343  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.387  -4.418   2.107  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.869  -2.100   4.081  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.573  -2.877   3.118  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.847  -3.022   4.723  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.101  -5.164   3.146  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.663  -4.943   4.160  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.988  -4.536   1.218  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.588  -5.143   2.122  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.444   0.104   3.253  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.781   1.446   2.839  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.586   2.176   2.258  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.486   3.395   2.367  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.761  -0.042   3.933  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.147   1.996   3.694  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.559   1.399   2.092  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.676   1.425   1.640  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.487   2.001   1.040  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.286   1.795   1.955  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.201   0.786   2.662  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.232   1.350  -0.320  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.417   1.374  -1.287  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.101   0.564  -2.534  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.776   2.806  -1.658  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.801   0.450   1.588  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.654   3.058   0.904  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.952   0.319  -0.154  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.404   1.860  -0.789  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.276   0.926  -0.807  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.588  -0.343  -2.253  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       9.020   0.315  -3.044  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       7.471   1.145  -3.192  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.591   3.145  -1.036  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       7.917   3.443  -1.504  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       9.074   2.846  -2.695  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.361   2.743   1.945  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.168   2.650   2.776  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.899   2.907   1.965  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.826   3.859   1.186  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.219   3.633   3.969  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.553   5.052   3.491  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.230   3.160   5.005  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.526   6.091   4.593  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.483   3.529   1.356  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.124   1.646   3.173  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.245   3.640   4.436  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.542   5.055   3.058  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.837   5.347   2.737  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.714   2.261   4.652  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.723   2.954   5.936  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.972   3.930   5.162  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       4.024   6.978   4.237  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.538   6.338   4.877  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.998   5.696   5.447  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.905   2.038   2.148  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.630   2.156   1.439  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.043   3.497   1.735  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.019   3.978   2.867  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.304   1.009   1.832  1.00  0.00           C  
ATOM    383  SG  CYS A  25       0.307  -0.645   1.371  1.00  0.00           S  
ATOM    384  H   CYS A  25       2.034   1.293   2.772  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.834   2.095   0.381  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.442   1.019   2.904  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.260   1.153   1.352  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.638   4.096   0.708  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.299   5.375   0.877  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.613   5.468   0.117  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.461   4.582   0.233  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.620   3.668  -0.174  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.494   5.529   1.928  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.639   6.155   0.527  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.811   6.549  -0.662  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.044   6.786  -1.443  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.259   5.783  -2.580  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.134   6.126  -3.756  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.843   8.197  -2.007  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.368   8.397  -2.020  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.842   7.648  -0.831  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.913   6.782  -0.803  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.258   8.251  -3.003  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.333   8.917  -1.368  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.951   7.995  -2.932  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.139   9.448  -1.933  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.853   7.262  -1.034  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.828   8.286   0.041  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.575   4.543  -2.209  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.813   3.454  -3.160  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.541   3.131  -3.939  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.590   2.519  -5.002  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -5.984   3.769  -4.121  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.340   3.740  -3.466  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.624   4.542  -2.371  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.333   2.903  -3.951  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.869   4.511  -1.775  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.580   2.868  -3.359  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.849   3.673  -2.270  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.642   4.350  -1.249  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.075   2.582  -2.579  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.850   4.755  -4.545  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -5.991   3.040  -4.921  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.858   5.198  -1.983  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.124   2.274  -4.804  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -9.076   5.140  -0.922  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.344   2.212  -3.748  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.824   3.647  -1.805  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.401   3.515  -3.368  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.091   3.261  -3.956  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.091   3.131  -2.822  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.469   2.809  -1.695  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.637   4.391  -4.936  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.509   4.426  -6.183  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.646   5.749  -4.246  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.437   3.970  -2.495  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.126   2.328  -4.495  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.379   4.183  -5.257  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.386   5.027  -5.991  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.809   3.422  -6.440  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -0.949   4.856  -7.001  1.00  0.00           H  
ATOM    442 HG21 VAL A  29       0.200   6.329  -4.582  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.586   5.609  -3.176  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -1.560   6.270  -4.489  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.156   3.385  -3.112  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.211   3.307  -2.125  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.182   4.462  -2.349  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.273   4.996  -3.457  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.937   1.967  -2.251  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.983   1.549  -0.828  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.389   3.631  -4.030  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.771   3.392  -1.144  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.209   1.178  -2.379  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.572   1.998  -3.124  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.899   4.862  -1.318  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.849   5.954  -1.441  1.00  0.00           C  
ATOM    457  C   VAL A  31       6.118   5.635  -0.671  1.00  0.00           C  
ATOM    458  O   VAL A  31       6.074   4.726   0.179  1.00  0.00           O  
ATOM    459  CB  VAL A  31       4.273   7.301  -0.939  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       3.169   7.802  -1.858  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.761   7.172   0.489  1.00  0.00           C  
ATOM    462  OXT VAL A  31       7.151   6.284  -0.942  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.795   4.413  -0.447  1.00  0.00           H  
ATOM    464  HA  VAL A  31       5.097   6.057  -2.494  1.00  0.00           H  
ATOM    465  HB  VAL A  31       5.069   8.030  -0.945  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       3.218   8.879  -1.927  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.208   7.510  -1.459  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       3.296   7.373  -2.841  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.840   6.144   0.809  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.727   7.483   0.530  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       4.351   7.800   1.141  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1       2.091 -10.308  -0.583  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.386  -9.812  -1.110  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.507  -8.326  -0.840  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.534  -7.696  -0.447  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.499 -10.096  -2.601  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.223 -10.728   0.357  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.692 -11.023  -1.221  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.415  -9.514  -0.503  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.189 -10.326  -0.603  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.410  -9.659  -2.983  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.651  -9.667  -3.114  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.516 -11.164  -2.763  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.682  -7.767  -1.051  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.878  -6.346  -0.823  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.527  -5.572  -2.085  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.008  -5.880  -3.177  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.310  -6.057  -0.372  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.605  -6.346  -1.617  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.431  -8.312  -1.372  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.199  -6.032  -0.037  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.374  -5.019  -0.086  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.539  -6.666   0.487  1.00  0.00           H  
ATOM     23  N   SER A   3       3.650  -4.597  -1.929  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.190  -3.793  -3.044  1.00  0.00           C  
ATOM     25  C   SER A   3       4.231  -2.762  -3.467  1.00  0.00           C  
ATOM     26  O   SER A   3       4.919  -2.167  -2.632  1.00  0.00           O  
ATOM     27  CB  SER A   3       1.876  -3.111  -2.666  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.952  -2.549  -1.364  1.00  0.00           O  
ATOM     29  H   SER A   3       3.280  -4.424  -1.038  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.008  -4.458  -3.873  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.665  -2.323  -3.373  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.078  -3.837  -2.684  1.00  0.00           H  
ATOM     33  HG  SER A   3       2.327  -1.663  -1.422  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.324  -2.551  -4.772  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.250  -1.583  -5.341  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.713  -0.172  -5.106  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.518   0.004  -4.875  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.450  -1.855  -6.836  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.678  -2.701  -7.175  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.812  -3.959  -6.314  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.599  -4.880  -6.404  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       5.231  -5.213  -7.806  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.727  -3.058  -5.378  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.196  -1.686  -4.831  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.577  -2.370  -7.212  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.541  -0.908  -7.348  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.613  -3.003  -8.209  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       7.561  -2.092  -7.039  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.684  -4.508  -6.638  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.944  -3.658  -5.284  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.822  -5.795  -5.876  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.761  -4.391  -5.929  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       5.269  -6.239  -7.953  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       5.880  -4.752  -8.470  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.253  -4.883  -8.007  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.597   0.820  -5.121  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.194   2.201  -4.857  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.985   2.642  -5.672  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.902   2.806  -5.143  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.357   3.176  -5.074  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.923   4.632  -4.994  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.032   5.545  -4.511  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.563   6.991  -4.481  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.316   7.795  -3.483  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.540   0.618  -5.275  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.911   2.244  -3.821  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.108   3.000  -4.318  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.786   3.000  -6.048  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.611   4.959  -5.969  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.091   4.704  -4.318  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.324   5.248  -3.515  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.875   5.461  -5.180  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.705   7.421  -5.462  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.510   7.011  -4.234  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.319   7.847  -3.744  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.238   7.349  -2.533  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       6.927   8.756  -3.428  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.150   2.838  -6.950  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.039   3.279  -7.773  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.145   2.102  -8.139  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.519   2.079  -9.197  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.562   3.999  -9.016  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.719   4.920  -8.728  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.038   4.572  -8.655  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.663   6.326  -8.446  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.806   5.676  -8.383  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       5.987   6.764  -8.250  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.629   7.259  -8.355  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.300   8.092  -7.968  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       3.939   8.576  -8.072  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.265   8.982  -7.884  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.018   2.690  -7.349  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.453   3.976  -7.182  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.889   3.266  -9.738  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.764   4.589  -9.444  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.408   3.572  -8.800  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.782   5.684  -8.301  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.603   6.964  -8.489  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.318   8.420  -7.820  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.150   9.310  -7.997  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.462  10.021  -7.663  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.083   1.136  -7.235  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.256  -0.040  -7.427  1.00  0.00           C  
ATOM    104  C   GLU A   7       0.070   0.025  -6.471  1.00  0.00           C  
ATOM    105  O   GLU A   7       0.202   0.503  -5.342  1.00  0.00           O  
ATOM    106  CB  GLU A   7       2.087  -1.299  -7.191  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.481  -2.579  -7.734  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.429  -3.748  -7.571  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.760  -4.087  -6.418  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.891  -4.303  -8.591  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.607   1.228  -6.391  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.894  -0.035  -8.445  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       3.052  -1.165  -7.655  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.229  -1.421  -6.127  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.566  -2.791  -7.201  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       1.267  -2.448  -8.785  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.085  -0.431  -6.936  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.306  -0.413  -6.135  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.136  -1.220  -4.850  1.00  0.00           C  
ATOM    120  O   TYR A   8      -1.617  -2.336  -4.867  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.472  -0.973  -6.961  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.755  -1.172  -6.180  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.396  -0.104  -5.566  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.326  -2.433  -6.063  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.567  -0.287  -4.856  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.498  -2.624  -5.356  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.113  -1.548  -4.754  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.280  -1.734  -4.048  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.121  -0.781  -7.849  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.515   0.617  -5.874  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.686  -0.293  -7.771  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.183  -1.929  -7.370  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.966   0.882  -5.648  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -4.841  -3.276  -6.534  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -7.049   0.556  -4.386  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -6.926  -3.612  -5.277  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.993  -1.256  -4.477  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.580  -0.649  -3.742  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.479  -1.307  -2.452  1.00  0.00           C  
ATOM    140  C   CYS A   9      -3.599  -0.845  -1.528  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.173   0.228  -1.720  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.120  -1.017  -1.808  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -0.832   0.744  -1.433  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.987   0.245  -3.792  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.573  -2.370  -2.614  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.046  -1.565  -0.881  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.337  -1.343  -2.476  1.00  0.00           H  
ATOM    148  N   ILE A  10      -3.894  -1.661  -0.526  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -4.926  -1.358   0.452  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.512  -1.897   1.814  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.853  -2.934   1.899  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.315  -1.929   0.051  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.186  -3.268  -0.691  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.079  -0.923  -0.796  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.961  -4.464   0.213  1.00  0.00           C  
ATOM    156  H   ILE A  10      -3.390  -2.496  -0.430  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.009  -0.282   0.518  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -6.879  -2.087   0.958  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.091  -3.448  -1.250  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -5.354  -3.210  -1.377  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.533  -0.182  -0.154  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.850  -1.435  -1.355  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.400  -0.438  -1.481  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.512  -5.265  -0.356  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.907  -4.794   0.614  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.303  -4.185   1.021  1.00  0.00           H  
ATOM    167  N   VAL A  11      -4.870  -1.181   2.871  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -4.508  -1.595   4.219  1.00  0.00           C  
ATOM    169  C   VAL A  11      -5.351  -2.808   4.646  1.00  0.00           C  
ATOM    170  O   VAL A  11      -6.582  -2.794   4.552  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -4.643  -0.417   5.233  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -4.021   0.845   4.654  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -6.094  -0.157   5.622  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.375  -0.354   2.743  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -3.469  -1.896   4.194  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -4.085  -0.672   6.135  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -3.935   1.591   5.430  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -4.647   1.222   3.859  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.041   0.616   4.262  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -6.749  -0.616   4.897  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -6.273   0.908   5.647  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -6.285  -0.577   6.599  1.00  0.00           H  
ATOM    183  N   PRO A  12      -4.688  -3.901   5.069  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -5.358  -5.148   5.475  1.00  0.00           C  
ATOM    185  C   PRO A  12      -6.142  -5.043   6.796  1.00  0.00           C  
ATOM    186  O   PRO A  12      -5.928  -5.836   7.713  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -4.205  -6.146   5.615  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -3.000  -5.311   5.872  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -3.219  -4.021   5.133  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -6.029  -5.491   4.701  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -4.404  -6.816   6.438  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -4.103  -6.711   4.700  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -2.904  -5.123   6.931  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -2.119  -5.811   5.497  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -2.790  -3.195   5.681  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -2.795  -4.078   4.141  1.00  0.00           H  
ATOM    197  N   ILE A  13      -7.057  -4.075   6.861  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -7.922  -3.842   8.030  1.00  0.00           C  
ATOM    199  C   ILE A  13      -7.137  -3.680   9.332  1.00  0.00           C  
ATOM    200  O   ILE A  13      -6.813  -2.563   9.731  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -8.973  -4.969   8.193  1.00  0.00           C  
ATOM    202  CG1 ILE A  13      -9.741  -5.184   6.882  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -9.941  -4.644   9.327  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -10.503  -3.963   6.407  1.00  0.00           C  
ATOM    205  H   ILE A  13      -7.171  -3.494   6.074  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -8.451  -2.924   7.851  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -8.452  -5.879   8.450  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -9.043  -5.459   6.106  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -10.451  -5.986   7.020  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -10.150  -5.542   9.890  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -10.860  -4.256   8.914  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -9.497  -3.905   9.978  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -11.481  -3.947   6.865  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -10.609  -4.000   5.333  1.00  0.00           H  
ATOM    215 HD13 ILE A  13      -9.961  -3.070   6.684  1.00  0.00           H  
ATOM    216  N   LEU A  14      -6.828  -4.801   9.983  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -6.071  -4.791  11.230  1.00  0.00           C  
ATOM    218  C   LEU A  14      -4.645  -4.325  10.969  1.00  0.00           C  
ATOM    219  O   LEU A  14      -3.888  -4.022  11.890  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -6.092  -6.182  11.883  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -5.800  -7.370  10.953  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -4.307  -7.518  10.694  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -6.367  -8.654  11.541  1.00  0.00           C  
ATOM    224  H   LEU A  14      -7.107  -5.660   9.604  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -6.546  -4.085  11.895  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -5.361  -6.191  12.678  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -7.069  -6.332  12.320  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -6.284  -7.199  10.003  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -4.146  -8.255   9.923  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -3.814  -7.833  11.603  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -3.902  -6.569  10.376  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -5.557  -9.317  11.803  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -7.003  -9.133  10.813  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -6.941  -8.421  12.425  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.307  -4.256   9.694  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.002  -3.808   9.287  1.00  0.00           C  
ATOM    237  C   GLY A  15      -3.119  -2.701   8.271  1.00  0.00           C  
ATOM    238  O   GLY A  15      -4.155  -2.569   7.626  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.980  -4.494   9.008  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.464  -3.445  10.151  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -2.461  -4.633   8.850  1.00  0.00           H  
ATOM    242  N   PHE A  16      -2.084  -1.897   8.131  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -2.118  -0.799   7.175  1.00  0.00           C  
ATOM    244  C   PHE A  16      -0.988  -0.920   6.160  1.00  0.00           C  
ATOM    245  O   PHE A  16      -1.138  -0.531   5.004  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -2.054   0.556   7.882  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -3.349   0.994   8.515  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -3.969   0.222   9.486  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -3.946   2.186   8.135  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -5.156   0.628  10.063  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.134   2.597   8.709  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -5.740   1.817   9.674  1.00  0.00           C  
ATOM    253  H   PHE A  16      -1.289  -2.036   8.680  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -3.056  -0.864   6.645  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -1.320   0.498   8.657  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -1.759   1.312   7.170  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -3.513  -0.709   9.792  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -3.474   2.797   7.381  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -5.628   0.016  10.819  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -5.589   3.527   8.403  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -6.669   2.137  10.123  1.00  0.00           H  
ATOM    262  N   VAL A  17       0.144  -1.464   6.588  1.00  0.00           N  
ATOM    263  CA  VAL A  17       1.276  -1.629   5.686  1.00  0.00           C  
ATOM    264  C   VAL A  17       1.021  -2.808   4.754  1.00  0.00           C  
ATOM    265  O   VAL A  17       0.040  -3.535   4.915  1.00  0.00           O  
ATOM    266  CB  VAL A  17       2.606  -1.871   6.431  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       3.778  -1.291   5.650  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       2.561  -1.313   7.847  1.00  0.00           C  
ATOM    269  H   VAL A  17       0.217  -1.764   7.512  1.00  0.00           H  
ATOM    270  HA  VAL A  17       1.370  -0.728   5.097  1.00  0.00           H  
ATOM    271  HB  VAL A  17       2.756  -2.937   6.487  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       4.214  -0.475   6.208  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       3.430  -0.927   4.695  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       4.523  -2.058   5.494  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       2.560  -2.128   8.555  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       1.663  -0.726   7.973  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       3.426  -0.690   8.016  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.921  -2.995   3.804  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.834  -4.085   2.834  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.011  -3.998   1.872  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.528  -5.008   1.401  1.00  0.00           O  
ATOM    282  CB  TYR A  18       0.515  -4.029   2.048  1.00  0.00           C  
ATOM    283  CG  TYR A  18       0.192  -5.316   1.321  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       0.204  -6.533   1.993  1.00  0.00           C  
ATOM    285  CD2 TYR A  18      -0.116  -5.319  -0.034  1.00  0.00           C  
ATOM    286  CE1 TYR A  18      -0.077  -7.715   1.336  1.00  0.00           C  
ATOM    287  CE2 TYR A  18      -0.403  -6.497  -0.699  1.00  0.00           C  
ATOM    288  CZ  TYR A  18      -0.381  -7.693  -0.008  1.00  0.00           C  
ATOM    289  OH  TYR A  18      -0.650  -8.875  -0.667  1.00  0.00           O  
ATOM    290  H   TYR A  18       2.687  -2.391   3.768  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.890  -5.020   3.374  1.00  0.00           H  
ATOM    292  HB2 TYR A  18      -0.295  -3.821   2.731  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       0.574  -3.238   1.315  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       0.441  -6.547   3.046  1.00  0.00           H  
ATOM    295  HD2 TYR A  18      -0.131  -4.381  -0.572  1.00  0.00           H  
ATOM    296  HE1 TYR A  18      -0.063  -8.649   1.877  1.00  0.00           H  
ATOM    297  HE2 TYR A  18      -0.641  -6.480  -1.751  1.00  0.00           H  
ATOM    298  HH  TYR A  18      -1.527  -8.825  -1.063  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.412  -2.764   1.584  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.522  -2.477   0.677  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.830  -3.086   1.152  1.00  0.00           C  
ATOM    302  O   CYS A  19       5.974  -3.449   2.321  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.708  -0.976   0.588  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.263  -0.084  -0.064  1.00  0.00           S  
ATOM    305  H   CYS A  19       2.940  -2.008   1.993  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.276  -2.863  -0.299  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.894  -0.609   1.581  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.564  -0.748  -0.038  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.794  -3.162   0.240  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.108  -3.687   0.566  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.751  -2.755   1.575  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.435  -1.562   1.591  1.00  0.00           O  
ATOM    313  CB  CYS A  20       8.984  -3.781  -0.683  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.141  -4.460  -2.157  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.622  -2.834  -0.669  1.00  0.00           H  
ATOM    316  HA  CYS A  20       7.983  -4.673   1.003  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.339  -2.794  -0.928  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.832  -4.415  -0.466  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.642  -3.260   2.438  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.292  -2.429   3.443  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.913  -1.187   2.836  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.838  -1.256   2.028  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.356  -3.334   4.035  1.00  0.00           C  
ATOM    324  CG  PRO A  21      10.837  -4.716   3.813  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.077  -4.663   2.513  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.596  -2.136   4.215  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.296  -3.173   3.527  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.457  -3.108   5.083  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      11.661  -5.410   3.740  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.178  -4.995   4.622  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.726  -4.910   1.686  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.228  -5.327   2.537  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.362  -0.061   3.224  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.822   1.213   2.720  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.688   2.050   2.160  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.695   3.270   2.292  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.619  -0.100   3.853  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.294   1.756   3.523  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.547   1.040   1.939  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.714   1.393   1.534  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.575   2.087   0.952  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.351   1.953   1.851  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.199   0.950   2.555  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.281   1.516  -0.434  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.439   1.599  -1.431  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.106   0.827  -2.697  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.756   3.050  -1.760  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.756   0.413   1.461  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.832   3.132   0.857  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.007   0.477  -0.321  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.440   2.049  -0.850  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.319   1.154  -0.990  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.119   1.105  -3.039  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       8.129  -0.232  -2.489  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.831   1.061  -3.462  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.772   3.125  -2.116  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       8.640   3.654  -0.872  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.080   3.402  -2.526  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.478   2.952   1.830  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.272   2.920   2.650  1.00  0.00           C  
ATOM    361  C   ILE A  24       3.017   3.132   1.809  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.946   4.047   0.993  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.313   3.972   3.783  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.664   5.357   3.226  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.305   3.552   4.859  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.638   6.458   4.267  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.646   3.732   1.242  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.216   1.943   3.107  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.331   4.011   4.232  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.658   5.326   2.804  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.957   5.615   2.451  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.235   4.230   5.697  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       6.306   3.581   4.457  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.078   2.549   5.188  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       4.764   6.028   5.249  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       3.690   6.976   4.218  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       5.439   7.155   4.073  1.00  0.00           H  
ATOM    378  N   CYS A  25       2.029   2.268   2.009  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.773   2.348   1.270  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.029   3.576   1.702  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.043   3.932   2.881  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.050   1.075   1.484  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -1.549   0.976   0.454  1.00  0.00           S  
ATOM    384  H   CYS A  25       2.149   1.553   2.667  1.00  0.00           H  
ATOM    385  HA  CYS A  25       1.012   2.442   0.220  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.563   0.217   1.252  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.356   1.023   2.518  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.680   4.225   0.743  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.459   5.408   1.043  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.787   5.449   0.301  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.644   4.592   0.514  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.622   3.901  -0.184  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.654   5.437   2.105  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.883   6.280   0.771  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.990   6.457  -0.569  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.237   6.629  -1.339  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.435   5.576  -2.433  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.461   5.896  -3.622  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -4.083   8.022  -1.955  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.613   8.238  -2.042  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -2.016   7.527  -0.859  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -5.097   6.619  -0.689  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.544   8.038  -2.932  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.552   8.754  -1.317  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -2.233   7.818  -2.962  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.393   9.294  -1.992  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -1.053   7.110  -1.116  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.925   8.201  -0.021  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.564   4.324  -2.006  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.755   3.177  -2.900  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.512   2.946  -3.758  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.543   2.192  -4.729  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.024   3.328  -3.778  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.317   3.201  -3.014  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.563   3.973  -1.888  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.291   2.308  -3.430  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.752   3.854  -1.194  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.481   2.185  -2.741  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.712   2.958  -1.621  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.519   4.160  -1.038  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -4.884   2.309  -2.268  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -6.024   4.298  -4.257  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.018   2.560  -4.542  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.813   4.674  -1.552  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.112   1.700  -4.306  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.930   4.461  -0.318  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.231   1.484  -3.078  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.642   2.864  -1.081  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.404   3.562  -3.348  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.119   3.420  -4.014  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.045   3.610  -2.962  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.289   4.249  -1.938  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.883   4.440  -5.165  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.812   4.178  -6.340  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -1.043   5.869  -4.666  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.440   4.113  -2.532  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.057   2.413  -4.418  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.139   4.320  -5.520  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.080   5.116  -6.805  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -2.706   3.683  -5.989  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.313   3.548  -7.062  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.899   6.556  -5.488  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.309   6.066  -3.898  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -2.034   5.999  -4.258  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.115   3.055  -3.193  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.206   3.163  -2.247  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.040   4.414  -2.530  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.009   4.959  -3.636  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.075   1.913  -2.334  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.070   1.597  -0.849  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.253   2.549  -4.025  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.785   3.236  -1.255  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.445   1.052  -2.504  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.755   2.019  -3.166  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.787   4.871  -1.541  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.627   6.045  -1.704  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.934   5.852  -0.951  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.999   4.934  -0.108  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.942   7.344  -1.211  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.780   7.732  -2.114  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.470   7.198   0.230  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.892   6.610  -1.231  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.785   4.403  -0.673  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.846   6.150  -2.764  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.671   8.141  -1.244  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.552   6.912  -2.778  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       3.051   8.602  -2.695  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       1.914   7.959  -1.510  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       2.597   7.812   0.387  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       4.257   7.512   0.900  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.223   6.165   0.424  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       5.530 -10.806   0.757  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.150 -10.174  -0.530  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.966  -8.680  -0.332  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.434  -8.257   0.686  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.877 -10.802  -1.077  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.965 -11.663   0.916  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.360 -10.141   1.545  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.536 -11.061   0.748  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.946 -10.339  -1.243  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.670 -11.718  -0.545  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.004 -11.017  -2.128  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.053 -10.116  -0.948  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.418  -7.886  -1.290  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.309  -6.440  -1.191  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.883  -5.835  -2.520  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.391  -6.207  -3.577  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.639  -5.850  -0.734  1.00  0.00           C  
ATOM     18  SG  CYS A   2       8.042  -6.128  -1.859  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.847  -8.276  -2.082  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.555  -6.201  -0.447  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.526  -4.783  -0.624  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.902  -6.272   0.228  1.00  0.00           H  
ATOM     23  N   SER A   3       3.936  -4.914  -2.457  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.423  -4.254  -3.644  1.00  0.00           C  
ATOM     25  C   SER A   3       4.349  -3.119  -4.078  1.00  0.00           C  
ATOM     26  O   SER A   3       4.997  -2.481  -3.244  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.018  -3.715  -3.369  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.167  -4.744  -2.888  1.00  0.00           O  
ATOM     29  H   SER A   3       3.563  -4.674  -1.583  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.371  -4.986  -4.436  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.072  -2.933  -2.626  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.602  -3.317  -4.283  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.668  -5.111  -3.622  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.397  -2.872  -5.383  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.222  -1.806  -5.942  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.702  -0.451  -5.469  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.517  -0.307  -5.174  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.217  -1.880  -7.470  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.882  -3.133  -8.027  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.340  -3.491  -9.403  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.559  -2.374 -10.414  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.490  -2.357 -11.450  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.849  -3.412  -5.988  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.231  -1.941  -5.581  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.195  -1.858  -7.818  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.739  -1.019  -7.861  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.945  -2.961  -8.104  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.697  -3.956  -7.351  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       5.841  -4.379  -9.755  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       4.280  -3.684  -9.320  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.561  -1.428  -9.893  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.514  -2.522 -10.896  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.589  -2.022 -11.020  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.337  -3.310 -11.829  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.745  -1.718 -12.225  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.591   0.528  -5.363  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.202   1.849  -4.884  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.013   2.426  -5.642  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.953   2.627  -5.086  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.382   2.829  -4.939  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.962   4.279  -4.732  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.096   5.147  -4.227  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.676   6.606  -4.169  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.448   7.366  -3.149  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.526   0.352  -5.585  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.907   1.735  -3.858  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.091   2.566  -4.168  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.861   2.748  -5.903  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.612   4.683  -5.665  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.159   4.305  -4.020  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.376   4.821  -3.235  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.940   5.049  -4.894  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.843   7.053  -5.140  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.622   6.658  -3.930  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.225   8.376  -3.206  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       8.466   7.234  -3.295  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.201   7.021  -2.186  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.177   2.694  -6.904  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.092   3.269  -7.672  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.101   2.198  -8.109  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.405   2.351  -9.111  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.654   4.046  -8.861  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.828   4.918  -8.492  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.136   4.532  -8.398  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.800   6.307  -8.134  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.923   5.599  -8.046  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.127   6.700  -7.875  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.787   7.261  -8.021  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.465   8.001  -7.512  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.121   8.553  -7.657  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.451   8.913  -7.409  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.028   2.517  -7.326  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.567   3.961  -7.021  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.980   3.349  -9.618  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.881   4.679  -9.269  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.484   3.531  -8.586  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.897   5.575  -7.936  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.759   7.001  -8.200  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.485   8.296  -7.317  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.349   9.301  -7.564  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.665   9.932  -7.126  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.016   1.129  -7.324  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.079   0.059  -7.614  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.200   0.289  -6.823  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.152   0.670  -5.650  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.666  -1.306  -7.258  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.336  -2.401  -8.261  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.096  -2.249  -9.564  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.816  -1.242  -9.731  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.008  -3.147 -10.424  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.586   1.074  -6.509  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.851   0.088  -8.669  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.741  -1.216  -7.199  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.287  -1.606  -6.292  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.583  -3.357  -7.826  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.276  -2.368  -8.473  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.335   0.059  -7.459  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.622   0.238  -6.808  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.771  -0.756  -5.660  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.530  -1.953  -5.830  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.754   0.052  -7.827  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.147   0.145  -7.241  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.587   1.304  -6.617  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -6.024  -0.930  -7.318  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.858   1.389  -6.082  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.298  -0.852  -6.787  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.710   0.309  -6.170  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.977   0.390  -5.640  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.306  -0.241  -8.391  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.658   1.244  -6.407  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.668   0.812  -8.589  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.653  -0.920  -8.288  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.918   2.150  -6.549  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.698  -1.840  -7.801  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -7.180   2.299  -5.598  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.964  -1.699  -6.858  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -9.072  -0.256  -4.935  1.00  0.00           H  
ATOM    138  N   CYS A   9      -3.157  -0.252  -4.496  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -3.331  -1.085  -3.310  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.592  -1.945  -3.401  1.00  0.00           C  
ATOM    141  O   CYS A   9      -5.497  -1.822  -2.575  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -3.389  -0.221  -2.048  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.866   0.714  -1.698  1.00  0.00           S  
ATOM    144  H   CYS A   9      -3.325   0.715  -4.429  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.475  -1.738  -3.241  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -4.193   0.493  -2.148  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -3.587  -0.857  -1.197  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.640  -2.825  -4.393  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.777  -3.722  -4.580  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.674  -4.899  -3.595  1.00  0.00           C  
ATOM    151  O   ILE A  10      -5.713  -6.074  -3.962  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -5.861  -4.209  -6.054  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.109  -5.075  -6.278  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -4.593  -4.953  -6.461  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -7.304  -5.505  -7.718  1.00  0.00           C  
ATOM    156  H   ILE A  10      -3.878  -2.883  -5.014  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.675  -3.162  -4.355  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -5.936  -3.332  -6.682  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.031  -5.968  -5.675  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.983  -4.518  -5.976  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.176  -5.453  -5.599  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -3.873  -4.250  -6.853  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -4.833  -5.684  -7.220  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -8.165  -6.155  -7.785  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.427  -6.033  -8.057  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -7.462  -4.633  -8.335  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.516  -4.556  -2.327  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.382  -5.538  -1.269  1.00  0.00           C  
ATOM    169  C   VAL A  11      -6.738  -6.114  -0.864  1.00  0.00           C  
ATOM    170  O   VAL A  11      -7.714  -5.382  -0.692  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -4.677  -4.931  -0.033  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -3.269  -4.483  -0.393  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -5.472  -3.764   0.539  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.481  -3.601  -2.097  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -4.765  -6.342  -1.644  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -4.603  -5.697   0.726  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -3.168  -4.441  -1.467  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -2.553  -5.184   0.009  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.085  -3.503   0.023  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -5.106  -3.530   1.529  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -6.516  -4.033   0.595  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -5.355  -2.902  -0.101  1.00  0.00           H  
ATOM    183  N   PRO A  12      -6.815  -7.443  -0.713  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.051  -8.122  -0.324  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.481  -7.735   1.089  1.00  0.00           C  
ATOM    186  O   PRO A  12      -7.657  -7.669   2.000  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -7.691  -9.615  -0.384  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -6.423  -9.684  -1.166  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -5.710  -8.388  -0.910  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.854  -7.912  -1.015  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.556  -9.993   0.618  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.485 -10.158  -0.874  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -5.824 -10.515  -0.823  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -6.645  -9.788  -2.217  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.099  -8.462  -0.022  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -5.111  -8.110  -1.764  1.00  0.00           H  
ATOM    197  N   ILE A  13      -9.771  -7.470   1.261  1.00  0.00           N  
ATOM    198  CA  ILE A  13     -10.311  -7.074   2.561  1.00  0.00           C  
ATOM    199  C   ILE A  13      -9.970  -8.097   3.651  1.00  0.00           C  
ATOM    200  O   ILE A  13      -9.676  -7.732   4.787  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -11.846  -6.857   2.489  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -12.404  -6.470   3.865  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -12.549  -8.097   1.950  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -13.884  -6.150   3.855  1.00  0.00           C  
ATOM    205  H   ILE A  13     -10.374  -7.529   0.494  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -9.855  -6.130   2.826  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -12.032  -6.046   1.799  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -12.248  -7.289   4.551  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -11.878  -5.599   4.227  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -12.012  -8.468   1.088  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -13.558  -7.842   1.662  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -12.574  -8.858   2.715  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -14.290  -6.292   4.846  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -14.389  -6.806   3.161  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -14.028  -5.124   3.551  1.00  0.00           H  
ATOM    216  N   LEU A  14      -9.998  -9.377   3.298  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -9.687 -10.435   4.252  1.00  0.00           C  
ATOM    218  C   LEU A  14      -8.250 -10.933   4.078  1.00  0.00           C  
ATOM    219  O   LEU A  14      -7.952 -12.095   4.346  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -10.674 -11.607   4.109  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -10.586 -12.417   2.806  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -11.309 -13.745   2.963  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -11.174 -11.645   1.632  1.00  0.00           C  
ATOM    224  H   LEU A  14     -10.229  -9.614   2.380  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -9.786 -10.018   5.243  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -10.513 -12.283   4.935  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -11.677 -11.211   4.188  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -9.548 -12.626   2.587  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -10.747 -14.522   2.466  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -12.293 -13.674   2.523  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -11.401 -13.983   4.013  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -11.453 -10.654   1.957  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.046 -12.162   1.261  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -10.438 -11.572   0.845  1.00  0.00           H  
ATOM    235  N   GLY A  15      -7.364 -10.053   3.629  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.979 -10.442   3.434  1.00  0.00           C  
ATOM    237  C   GLY A  15      -5.159  -9.339   2.803  1.00  0.00           C  
ATOM    238  O   GLY A  15      -4.551  -9.534   1.753  1.00  0.00           O  
ATOM    239  H   GLY A  15      -7.649  -9.133   3.426  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.548 -10.695   4.391  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -5.946 -11.311   2.794  1.00  0.00           H  
ATOM    242  N   PHE A  16      -5.161  -8.173   3.437  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.426  -7.023   2.929  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.924  -7.293   2.883  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.355  -7.890   3.798  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.737  -5.770   3.766  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -4.563  -5.943   5.253  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -3.304  -5.905   5.833  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.665  -6.143   6.070  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -3.148  -6.064   7.197  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.515  -6.303   7.434  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -4.255  -6.263   7.998  1.00  0.00           C  
ATOM    253  H   PHE A  16      -5.677  -8.081   4.264  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.766  -6.850   1.918  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -4.083  -4.970   3.452  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.762  -5.477   3.585  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -2.438  -5.749   5.208  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -6.651  -6.175   5.630  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -2.161  -6.033   7.635  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -6.382  -6.458   8.058  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -4.135  -6.387   9.064  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.295  -6.857   1.801  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.864  -7.044   1.615  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.104  -5.883   2.260  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.683  -5.083   2.995  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.500  -7.151   0.111  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.793  -7.934  -0.091  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.634  -7.792  -0.678  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.807  -6.397   1.109  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.576  -7.962   2.103  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.348  -6.152  -0.271  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       1.121  -8.338   0.855  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       1.554  -7.277  -0.486  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.619  -8.742  -0.786  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.231  -8.539  -1.346  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.147  -7.034  -1.253  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -2.329  -8.257   0.004  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.184  -5.796   1.986  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.022  -4.746   2.542  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.164  -4.426   1.587  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.649  -5.304   0.878  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.580  -5.189   3.906  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.402  -6.463   3.844  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.770  -6.424   3.596  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.803  -7.708   4.006  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.515  -7.584   3.510  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.543  -8.872   3.928  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       4.898  -8.805   3.677  1.00  0.00           C  
ATOM    289  OH  TYR A  18       5.635  -9.967   3.576  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.588  -6.463   1.396  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.414  -3.865   2.675  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.209  -4.407   4.300  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.756  -5.358   4.584  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.253  -5.465   3.467  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       1.743  -7.758   4.201  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.577  -7.530   3.316  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       3.059  -9.828   4.058  1.00  0.00           H  
ATOM    298  HH  TYR A  18       6.034 -10.164   4.432  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.587  -3.173   1.566  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.683  -2.749   0.703  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.019  -3.208   1.267  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.121  -3.541   2.448  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.688  -1.238   0.584  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.293  -0.555  -0.364  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.159  -2.508   2.153  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.536  -3.186  -0.273  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.635  -0.833   1.575  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.614  -0.912   0.117  1.00  0.00           H  
ATOM    309  N   CYS A  20       7.043  -3.211   0.424  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.372  -3.610   0.856  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.932  -2.557   1.790  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.505  -1.401   1.748  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.311  -3.805  -0.334  1.00  0.00           C  
ATOM    314  SG  CYS A  20       9.642  -5.556  -0.747  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.906  -2.925  -0.501  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.281  -4.547   1.390  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       8.876  -3.341  -1.195  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.257  -3.331  -0.112  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.881  -2.937   2.649  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.483  -2.012   3.598  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.015  -0.774   2.908  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.931  -0.832   2.088  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.607  -2.815   4.232  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.186  -4.238   4.069  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.439  -4.290   2.763  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.774  -1.717   4.358  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.536  -2.609   3.718  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.688  -2.536   5.268  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.055  -4.877   4.032  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.539  -4.527   4.884  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.115  -4.495   1.947  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.651  -5.025   2.790  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.396   0.333   3.236  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.757   1.600   2.647  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.553   2.320   2.078  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.476   3.544   2.135  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.664   0.283   3.878  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.212   2.221   3.403  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.470   1.430   1.854  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.608   1.557   1.530  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.404   2.131   0.950  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.190   1.742   1.784  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.171   0.673   2.401  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.212   1.657  -0.501  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.303   2.058  -1.507  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.704   3.514  -1.327  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       9.515   1.141  -1.399  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.716   0.578   1.517  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.508   3.205   0.962  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.147   0.579  -0.493  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.270   2.049  -0.857  1.00  0.00           H  
ATOM    352  HG  LEU A  23       7.902   1.954  -2.506  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       8.725   4.003  -2.290  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       9.685   3.564  -0.878  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       7.988   4.009  -0.688  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.467   0.388  -2.171  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.519   0.664  -0.430  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      10.417   1.722  -1.517  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.179   2.599   1.804  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.962   2.332   2.564  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.719   2.740   1.776  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.671   3.822   1.191  1.00  0.00           O  
ATOM    363  CB  ILE A  24       3.960   3.066   3.927  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.316   4.547   3.745  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.918   2.395   4.902  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.224   5.360   5.019  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.253   3.441   1.286  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.919   1.269   2.754  1.00  0.00           H  
ATOM    369  HB  ILE A  24       2.964   2.994   4.340  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.327   4.624   3.376  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.641   4.985   3.023  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.900   2.336   4.456  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.564   1.400   5.127  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       4.970   2.974   5.811  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       3.190   5.454   5.314  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       4.642   6.341   4.851  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       4.778   4.862   5.803  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.714   1.867   1.757  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.473   2.153   1.038  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.268   3.326   1.680  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.322   3.440   2.905  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.437   0.921   0.996  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -2.074   1.243   0.253  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.811   1.013   2.233  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.733   2.425   0.029  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.041   0.147   0.416  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.597   0.565   2.003  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.830   4.194   0.846  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.552   5.346   1.342  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.776   5.678   0.502  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.835   5.079   0.685  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.746   4.050  -0.124  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.868   5.149   2.355  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.889   6.198   1.343  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.664   6.646  -0.428  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.781   7.067  -1.291  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.123   6.053  -2.384  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.074   6.362  -3.574  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.276   8.376  -1.901  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -1.792   8.245  -1.908  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.436   7.418  -0.700  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.667   7.259  -0.708  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.669   8.484  -2.902  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.596   9.208  -1.291  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.472   7.746  -2.811  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.338   9.221  -1.838  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.610   6.759  -0.927  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.191   8.057   0.134  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.459   4.843  -1.952  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.814   3.731  -2.842  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.615   3.312  -3.694  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.751   2.549  -4.648  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.043   4.063  -3.727  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.344   4.123  -2.969  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.511   4.997  -1.905  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.402   3.306  -3.329  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.707   5.053  -1.216  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.602   3.357  -2.644  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.754   4.231  -1.586  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.461   4.687  -0.982  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.072   2.895  -2.206  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.903   5.023  -4.206  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.146   3.301  -4.490  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.693   5.640  -1.615  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.286   2.621  -4.156  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.823   5.737  -0.388  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.419   2.715  -2.935  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.689   4.272  -1.049  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.434   3.780  -3.299  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.180   3.452  -3.964  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.090   3.508  -2.911  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.306   4.076  -1.838  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.811   4.423  -5.122  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.761   4.268  -6.300  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.793   5.866  -4.638  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.391   4.348  -2.495  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.257   2.443  -4.360  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.189   4.174  -5.470  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.544   5.010  -6.231  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -2.199   3.281  -6.283  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.218   4.404  -7.224  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.736   5.881  -3.559  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.695   6.365  -4.958  1.00  0.00           H  
ATOM    444 HG23 VAL A  29       0.065   6.374  -5.051  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.056   2.941  -3.194  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.148   2.955  -2.241  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.001   4.205  -2.444  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.091   4.737  -3.553  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.991   1.688  -2.393  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.970   1.272  -0.922  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.184   2.506  -4.067  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.726   2.982  -1.251  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.345   0.853  -2.617  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.680   1.827  -3.214  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.619   4.687  -1.385  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.453   5.871  -1.476  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.716   5.682  -0.653  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.731   4.767   0.192  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.719   7.149  -0.998  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.559   7.494  -1.921  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.229   6.989   0.435  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.687   6.437  -0.880  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.518   4.238  -0.513  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.729   6.000  -2.520  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.421   7.969  -1.022  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.685   8.499  -2.298  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       1.631   7.429  -1.373  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.538   6.800  -2.748  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.295   5.951   0.724  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.202   7.316   0.502  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.842   7.587   1.094  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1       4.018 -10.694   0.560  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.232 -10.030  -0.748  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.143  -8.519  -0.597  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.293  -8.018   0.135  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.213 -10.522  -1.764  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.645 -11.515   0.654  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.033 -11.010   0.643  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.221 -10.026   1.338  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.218 -10.288  -1.107  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.114 -11.594  -1.686  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.541 -10.261  -2.759  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.257 -10.057  -1.569  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.021  -7.803  -1.284  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.044  -6.350  -1.227  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.775  -5.764  -2.607  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.394  -6.161  -3.594  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.389  -5.868  -0.689  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.839  -6.346  -1.679  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.676  -8.262  -1.851  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.263  -6.016  -0.550  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.377  -4.790  -0.641  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.532  -6.258   0.310  1.00  0.00           H  
ATOM     23  N   SER A   3       3.834  -4.839  -2.673  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.468  -4.207  -3.929  1.00  0.00           C  
ATOM     25  C   SER A   3       4.413  -3.053  -4.253  1.00  0.00           C  
ATOM     26  O   SER A   3       4.947  -2.408  -3.346  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.028  -3.698  -3.849  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.152  -4.722  -3.409  1.00  0.00           O  
ATOM     29  H   SER A   3       3.363  -4.578  -1.855  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.537  -4.949  -4.710  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.978  -2.874  -3.153  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.711  -3.364  -4.827  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.515  -4.916  -4.102  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.601  -2.785  -5.546  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.457  -1.686  -5.982  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.837  -0.360  -5.544  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.636  -0.289  -5.276  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.655  -1.704  -7.503  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.414  -2.915  -8.027  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.296  -3.023  -9.543  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.944  -3.589  -9.955  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.483  -3.062 -11.270  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.134  -3.322  -6.215  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.415  -1.800  -5.496  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.686  -1.687  -7.977  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.198  -0.816  -7.790  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       7.457  -2.819  -7.762  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.006  -3.808  -7.577  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.410  -2.040  -9.974  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       7.076  -3.673  -9.910  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.024  -4.664 -10.019  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.216  -3.330  -9.200  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.756  -2.315 -11.120  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.061  -3.824 -11.835  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       5.277  -2.653 -11.796  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.659   0.669  -5.437  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.197   1.977  -4.982  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.954   2.482  -5.707  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.932   2.724  -5.095  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.322   3.014  -5.097  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.838   4.447  -4.938  1.00  0.00           C  
ATOM     62  CD  LYS A   5       6.936   5.381  -4.474  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.450   6.822  -4.455  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.196   7.638  -3.459  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.607   0.542  -5.634  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.943   1.872  -3.945  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.059   2.816  -4.331  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.788   2.918  -6.067  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.464   4.800  -5.882  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.038   4.461  -4.220  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.241   5.099  -3.478  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.774   5.300  -5.150  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.593   7.249  -5.438  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.397   6.833  -4.210  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.188   7.736  -3.744  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.163   7.171  -2.517  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       6.770   8.581  -3.376  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.034   2.670  -6.990  1.00  0.00           N  
ATOM     79  CA  TRP A   6       2.897   3.199  -7.721  1.00  0.00           C  
ATOM     80  C   TRP A   6       1.866   2.122  -8.040  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.084   2.260  -8.977  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.388   3.916  -8.976  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.563   4.821  -8.710  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       5.878   4.455  -8.643  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.530   6.229  -8.434  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.665   5.551  -8.386  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       5.863   6.651  -8.252  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.511   7.176  -8.340  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.195   7.976  -7.981  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       3.841   8.491  -8.067  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.174   8.881  -7.894  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.862   2.479  -7.454  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.418   3.930  -7.076  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.687   3.182  -9.710  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.586   4.517  -9.379  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.233   3.449  -8.783  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.643   5.545  -8.313  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.480   6.895  -8.461  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.218   8.292  -7.846  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.062   9.235  -7.989  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.385   9.918  -7.682  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.838   1.070  -7.228  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.857   0.006  -7.417  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.323   0.218  -6.486  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.156   0.683  -5.356  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.449  -1.375  -7.147  1.00  0.00           C  
ATOM    107  CG  GLU A   7       2.557  -1.772  -8.095  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.104  -1.930  -9.530  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       1.168  -2.708  -9.775  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.740  -1.325 -10.419  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.475   1.027  -6.461  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.510   0.050  -8.438  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       1.846  -1.391  -6.142  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       0.660  -2.109  -7.221  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.325  -1.013  -8.064  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       2.973  -2.711  -7.762  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.508  -0.139  -6.953  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.710  -0.007  -6.145  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.713  -1.068  -5.054  1.00  0.00           C  
ATOM    120  O   TYR A   8      -3.131  -2.205  -5.276  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.972  -0.128  -7.007  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.271   1.100  -7.842  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -3.327   1.621  -8.720  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.500   1.742  -7.748  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -3.599   2.743  -9.477  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -5.779   2.865  -8.504  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -4.825   3.362  -9.365  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -5.098   4.481 -10.117  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.574  -0.517  -7.855  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.690   0.969  -5.681  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.859  -0.963  -7.681  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -4.822  -0.305  -6.363  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -2.367   1.134  -8.807  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -6.246   1.352  -7.071  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -2.851   3.132 -10.153  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -6.741   3.350  -8.415  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -4.823   5.265  -9.634  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.223  -0.694  -3.881  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.139  -1.602  -2.742  1.00  0.00           C  
ATOM    140  C   CYS A   9      -3.502  -1.827  -2.084  1.00  0.00           C  
ATOM    141  O   CYS A   9      -3.638  -1.739  -0.863  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.134  -1.058  -1.723  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.232   0.747  -1.473  1.00  0.00           S  
ATOM    144  H   CYS A   9      -1.890   0.224  -3.779  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -1.777  -2.551  -3.107  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.309  -1.530  -0.767  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.133  -1.290  -2.057  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.501  -2.137  -2.897  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.841  -2.394  -2.395  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.884  -3.732  -1.664  1.00  0.00           C  
ATOM    151  O   ILE A  10      -5.452  -4.758  -2.193  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.890  -2.378  -3.529  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.472  -3.312  -4.673  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.087  -0.957  -4.039  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -7.500  -3.424  -5.778  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.327  -2.211  -3.861  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.087  -1.608  -1.694  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.830  -2.719  -3.122  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -5.556  -2.945  -5.110  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -6.303  -4.302  -4.275  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.919  -0.502  -3.524  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.289  -0.980  -5.101  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.192  -0.382  -3.856  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -8.380  -2.857  -5.509  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -7.769  -4.461  -5.917  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -7.087  -3.033  -6.696  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.385  -3.713  -0.440  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.466  -4.920   0.366  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.610  -5.822  -0.094  1.00  0.00           C  
ATOM    170  O   VAL A  11      -8.743  -5.372  -0.273  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -6.625  -4.595   1.869  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -5.362  -3.942   2.407  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -7.831  -3.697   2.115  1.00  0.00           C  
ATOM    174  H   VAL A  11      -6.699  -2.866  -0.065  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.536  -5.456   0.238  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -6.778  -5.522   2.402  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -5.547  -3.563   3.401  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -5.073  -3.127   1.759  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -4.566  -4.671   2.442  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -7.511  -2.790   2.605  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -8.543  -4.214   2.743  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -8.295  -3.452   1.171  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.323  -7.115  -0.293  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.320  -8.090  -0.725  1.00  0.00           C  
ATOM    185  C   PRO A  12      -9.330  -8.374   0.378  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.979  -8.398   1.555  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -7.502  -9.353  -1.039  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -6.074  -8.920  -1.028  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.007  -7.734  -0.114  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.839  -7.760  -1.614  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.690 -10.100  -0.283  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.788  -9.736  -2.007  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -5.451  -9.717  -0.653  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -5.768  -8.641  -2.026  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.863  -8.050   0.909  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -5.219  -7.061  -0.419  1.00  0.00           H  
ATOM    197  N   ILE A  13     -10.582  -8.585  -0.010  1.00  0.00           N  
ATOM    198  CA  ILE A  13     -11.654  -8.862   0.945  1.00  0.00           C  
ATOM    199  C   ILE A  13     -11.302 -10.040   1.864  1.00  0.00           C  
ATOM    200  O   ILE A  13     -11.729 -10.092   3.014  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -12.994  -9.139   0.213  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -14.136  -9.347   1.214  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -12.873 -10.341  -0.714  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -14.453  -8.119   2.040  1.00  0.00           C  
ATOM    205  H   ILE A  13     -10.795  -8.546  -0.963  1.00  0.00           H  
ATOM    206  HA  ILE A  13     -11.783  -7.980   1.556  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -13.222  -8.277  -0.398  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -15.031  -9.624   0.676  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -13.869 -10.144   1.892  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -12.488 -10.021  -1.672  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -13.846 -10.791  -0.850  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -12.200 -11.064  -0.279  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -14.526  -8.395   3.082  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -15.392  -7.697   1.713  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -13.668  -7.389   1.915  1.00  0.00           H  
ATOM    216  N   LEU A  14     -10.520 -10.981   1.350  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -10.122 -12.143   2.130  1.00  0.00           C  
ATOM    218  C   LEU A  14      -8.662 -12.048   2.577  1.00  0.00           C  
ATOM    219  O   LEU A  14      -7.974 -13.062   2.675  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -10.335 -13.422   1.317  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -11.781 -13.696   0.895  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -11.857 -14.948   0.037  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -12.676 -13.834   2.118  1.00  0.00           C  
ATOM    224  H   LEU A  14     -10.203 -10.891   0.431  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -10.750 -12.180   3.008  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -9.728 -13.360   0.425  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -9.991 -14.259   1.906  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -12.141 -12.865   0.307  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -12.636 -15.595   0.412  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -10.910 -15.466   0.071  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -12.078 -14.672  -0.983  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -12.314 -13.189   2.905  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.665 -14.858   2.459  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -13.686 -13.551   1.859  1.00  0.00           H  
ATOM    235  N   GLY A  15      -8.189 -10.837   2.853  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -6.816 -10.679   3.293  1.00  0.00           C  
ATOM    237  C   GLY A  15      -6.379  -9.231   3.368  1.00  0.00           C  
ATOM    238  O   GLY A  15      -7.169  -8.354   3.710  1.00  0.00           O  
ATOM    239  H   GLY A  15      -8.773 -10.046   2.765  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -6.710 -11.123   4.272  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -6.168 -11.202   2.603  1.00  0.00           H  
ATOM    242  N   PHE A  16      -5.115  -8.988   3.043  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.544  -7.647   3.064  1.00  0.00           C  
ATOM    244  C   PHE A  16      -3.156  -7.667   2.437  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.468  -8.688   2.477  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.485  -7.090   4.499  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -3.713  -7.939   5.479  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.325  -7.934   5.491  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -4.381  -8.730   6.401  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -1.622  -8.703   6.396  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -3.682  -9.500   7.310  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -2.301  -9.488   7.308  1.00  0.00           C  
ATOM    253  H   PHE A  16      -4.539  -9.737   2.780  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -5.182  -7.011   2.467  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -4.020  -6.116   4.476  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.494  -6.987   4.874  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -1.793  -7.321   4.778  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.461  -8.744   6.402  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -0.542  -8.691   6.392  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -4.216 -10.111   8.024  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -1.753 -10.089   8.018  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.748  -6.547   1.857  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.436  -6.452   1.234  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.565  -5.489   2.033  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.995  -4.967   3.062  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.509  -5.969  -0.235  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.366  -6.553  -1.053  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.848  -6.314  -0.866  1.00  0.00           C  
ATOM    269  H   VAL A  17      -3.336  -5.764   1.856  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.985  -7.435   1.253  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.400  -4.895  -0.236  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       0.153  -5.756  -1.567  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.760  -7.252  -1.775  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.323  -7.064  -0.396  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.961  -5.770  -1.792  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.646  -6.044  -0.190  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -2.889  -7.375  -1.066  1.00  0.00           H  
ATOM    278  N   TYR A  18       0.646  -5.251   1.551  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.581  -4.351   2.211  1.00  0.00           C  
ATOM    280  C   TYR A  18       2.783  -4.098   1.310  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.137  -4.940   0.488  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.036  -4.929   3.564  1.00  0.00           C  
ATOM    283  CG  TYR A  18       2.727  -6.275   3.469  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.079  -6.369   3.156  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.021  -7.453   3.684  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       4.705  -7.595   3.059  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       2.642  -8.683   3.589  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       3.982  -8.748   3.277  1.00  0.00           C  
ATOM    289  OH  TYR A  18       4.604  -9.974   3.171  1.00  0.00           O  
ATOM    290  H   TYR A  18       0.922  -5.692   0.722  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.072  -3.413   2.381  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       2.725  -4.239   4.025  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.173  -5.044   4.203  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       4.642  -5.464   2.988  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       0.970  -7.399   3.927  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       5.755  -7.646   2.816  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       2.077  -9.588   3.760  1.00  0.00           H  
ATOM    298  HH  TYR A  18       4.971 -10.218   4.029  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.396  -2.938   1.458  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.558  -2.579   0.658  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.831  -3.147   1.265  1.00  0.00           C  
ATOM    302  O   CYS A  19       5.860  -3.504   2.443  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.674  -1.072   0.588  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.259  -0.262  -0.220  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.061  -2.297   2.124  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.426  -2.976  -0.337  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.729  -0.701   1.593  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.580  -0.794   0.057  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.887  -3.207   0.465  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.167  -3.702   0.942  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.775  -2.671   1.868  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.427  -1.489   1.793  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.120  -3.996  -0.215  1.00  0.00           C  
ATOM    314  SG  CYS A  20       9.403  -5.776  -0.516  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.809  -2.890  -0.458  1.00  0.00           H  
ATOM    316  HA  CYS A  20       7.987  -4.615   1.494  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       8.716  -3.572  -1.113  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.077  -3.539  -0.004  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.678  -3.091   2.758  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.317  -2.186   3.700  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.942  -0.998   2.998  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.875  -1.130   2.208  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.372  -3.044   4.376  1.00  0.00           C  
ATOM    324  CG  PRO A  21      10.861  -4.439   4.238  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.142  -4.475   2.915  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.612  -1.830   4.439  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.323  -2.913   3.877  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.451  -2.745   5.407  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      11.686  -5.137   4.238  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.178  -4.663   5.043  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.819  -4.744   2.121  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.306  -5.156   2.940  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.380   0.152   3.284  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.831   1.382   2.678  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.680   2.168   2.085  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.673   3.396   2.135  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.628   0.158   3.905  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.318   1.984   3.429  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.539   1.151   1.897  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.702   1.458   1.527  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.542   2.093   0.926  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.315   1.867   1.802  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.208   0.836   2.471  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.307   1.526  -0.476  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.482   1.673  -1.444  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.204   0.921  -2.735  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.758   3.141  -1.731  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.754   0.475   1.524  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.737   3.153   0.854  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.075   0.475  -0.380  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.452   2.027  -0.905  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.367   1.247  -0.993  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       9.136   0.572  -3.157  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.716   1.580  -3.438  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       7.564   0.076  -2.530  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       7.912   3.572  -2.246  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.639   3.228  -2.350  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.918   3.666  -0.802  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.396   2.821   1.808  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.189   2.699   2.615  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.929   2.966   1.795  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.845   3.948   1.059  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.213   3.649   3.834  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.548   5.081   3.402  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.208   3.154   4.877  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.486   6.092   4.529  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.532   3.631   1.253  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.148   1.686   2.986  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.230   3.638   4.283  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.548   5.103   2.996  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.850   5.392   2.639  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.841   2.398   4.437  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.672   2.732   5.713  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.815   3.979   5.216  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       4.639   7.084   4.132  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.257   5.871   5.253  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.519   6.039   5.006  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.951   2.075   1.925  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.687   2.206   1.203  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.096   3.420   1.709  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.138   3.679   2.913  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.146   0.932   1.363  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -1.743   0.950   0.481  1.00  0.00           S  
ATOM    384  H   CYS A  25       2.082   1.308   2.522  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.915   2.351   0.156  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.422   0.092   0.989  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.353   0.778   2.412  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.697   4.164   0.789  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.452   5.345   1.161  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.770   5.467   0.411  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.653   4.623   0.566  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.619   3.915  -0.159  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.658   5.307   2.219  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.853   6.219   0.953  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.935   6.528  -0.402  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.167   6.780  -1.174  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.384   5.789  -2.321  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.380   6.168  -3.493  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.963   8.196  -1.717  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.485   8.372  -1.774  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.927   7.582  -0.622  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -5.036   6.765  -0.532  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.407   8.275  -2.698  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.419   8.911  -1.049  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -2.105   7.989  -2.709  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.235   9.417  -1.666  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.973   7.151  -0.889  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.830   8.208   0.252  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.562   4.523  -1.958  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.775   3.431  -2.913  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.529   3.213  -3.770  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.579   2.532  -4.791  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.027   3.663  -3.796  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.332   3.508  -3.058  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.599   4.244  -1.913  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.295   2.625  -3.517  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.797   4.100  -1.242  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.497   2.477  -2.851  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.748   3.216  -1.711  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.536   4.309  -1.000  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -4.933   2.535  -2.330  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -6.004   4.662  -4.207  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.025   2.948  -4.609  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.856   4.937  -1.544  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.101   2.045  -4.408  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.991   4.680  -0.351  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.239   1.785  -3.220  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.686   3.101  -1.188  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.404   3.760  -3.308  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.116   3.618  -3.972  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.037   3.708  -2.912  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.249   4.317  -1.864  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.840   4.693  -5.062  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.774   4.531  -6.252  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.954   6.098  -4.483  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.430   4.256  -2.456  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.079   2.638  -4.431  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.177   4.559  -5.419  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.290   3.586  -6.180  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.199   4.558  -7.167  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -2.495   5.336  -6.256  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.959   6.819  -5.287  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.111   6.288  -3.835  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -1.870   6.182  -3.917  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.098   3.111  -3.170  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.195   3.135  -2.225  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.061   4.368  -2.476  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.074   4.913  -3.582  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.028   1.861  -2.367  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.043   1.472  -0.913  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.214   2.640  -4.024  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.784   3.186  -1.227  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.371   1.024  -2.553  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.695   1.974  -3.209  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.776   4.816  -1.463  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.632   5.978  -1.604  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.940   5.757  -0.862  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.976   4.868   0.014  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.964   7.277  -1.083  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.779   7.671  -1.953  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.530   7.121   0.367  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.925   6.459  -1.182  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.735   4.354  -0.593  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.848   6.102  -2.663  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.692   8.073  -1.131  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.946   7.948  -1.323  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.495   6.835  -2.576  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       3.053   8.508  -2.578  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.511   6.072   0.626  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.544   7.541   0.495  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       4.228   7.637   1.009  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1       5.540 -10.665   1.619  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.952 -10.140   0.367  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.815  -8.633   0.461  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.630  -8.100   1.552  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.600 -10.784   0.099  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.498  -9.932   2.358  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.531 -10.933   1.466  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.009 -11.498   1.942  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.614 -10.384  -0.452  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.645 -11.347  -0.821  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.846 -10.016   0.016  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.350 -11.448   0.914  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.917  -7.954  -0.671  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.805  -6.506  -0.708  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.250  -6.067  -2.062  1.00  0.00           C  
ATOM     16  O   CYS A   2       3.466  -6.803  -2.660  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.160  -5.869  -0.401  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.498  -6.185  -1.595  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.069  -8.437  -1.510  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.102  -6.200   0.060  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.032  -4.799  -0.349  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.496  -6.223   0.564  1.00  0.00           H  
ATOM     23  N   SER A   3       4.640  -4.891  -2.545  1.00  0.00           N  
ATOM     24  CA  SER A   3       4.147  -4.399  -3.825  1.00  0.00           C  
ATOM     25  C   SER A   3       4.942  -3.172  -4.267  1.00  0.00           C  
ATOM     26  O   SER A   3       5.646  -2.558  -3.459  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.657  -4.052  -3.713  1.00  0.00           C  
ATOM     28  OG  SER A   3       2.077  -3.856  -4.988  1.00  0.00           O  
ATOM     29  H   SER A   3       5.266  -4.340  -2.035  1.00  0.00           H  
ATOM     30  HA  SER A   3       4.275  -5.182  -4.557  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.139  -4.859  -3.217  1.00  0.00           H  
ATOM     32  HB3 SER A   3       2.543  -3.146  -3.136  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.313  -3.279  -4.907  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.822  -2.819  -5.547  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.520  -1.661  -6.095  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.921  -0.372  -5.539  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.748  -0.329  -5.177  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.461  -1.646  -7.629  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.048  -2.890  -8.287  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.518  -2.609  -9.711  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.399  -2.087 -10.604  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.380  -3.128 -10.905  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.236  -3.347  -6.132  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.553  -1.725  -5.784  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.429  -1.559  -7.936  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.006  -0.785  -7.988  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.890  -3.230  -7.702  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.292  -3.660  -8.312  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.306  -1.872  -9.678  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.904  -3.526 -10.134  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       4.915  -1.261 -10.105  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.830  -1.741 -11.532  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.790  -3.888 -11.475  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       3.581  -2.705 -11.423  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.005  -3.536 -10.014  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.733   0.671  -5.455  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.274   1.946  -4.917  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.030   2.462  -5.629  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.992   2.646  -5.025  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.389   2.999  -4.982  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.883   4.425  -4.812  1.00  0.00           C  
ATOM     62  CD  LYS A   5       6.959   5.366  -4.309  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.457   6.800  -4.279  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.169   7.612  -3.255  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.663   0.578  -5.742  1.00  0.00           H  
ATOM     66  HA  LYS A   5       5.019   1.782  -3.886  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.105   2.798  -4.198  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.884   2.925  -5.938  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.529   4.788  -5.761  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.066   4.419  -4.114  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.245   5.071  -3.309  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.815   5.306  -4.964  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.615   7.244  -5.252  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.398   6.797  -4.056  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.166   7.728  -3.515  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.120   7.132  -2.321  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       6.729   8.548  -3.168  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.125   2.700  -6.907  1.00  0.00           N  
ATOM     79  CA  TRP A   6       2.988   3.215  -7.644  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.017   2.099  -8.010  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.258   2.211  -8.971  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.474   3.973  -8.880  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.639   4.885  -8.591  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       5.955   4.532  -8.529  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.591   6.288  -8.291  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.732   5.628  -8.249  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       5.919   6.718  -8.096  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.562   7.224  -8.183  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.239   8.041  -7.799  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       3.880   8.536  -7.885  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.208   8.934  -7.697  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.963   2.536  -7.362  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.470   3.909  -6.993  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.783   3.263  -9.632  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.665   4.574  -9.267  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.320   3.531  -8.688  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.709   5.630  -8.172  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.534   6.936  -8.315  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.258   8.364  -7.652  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.094   9.272  -7.795  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.410   9.970  -7.466  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.026   1.036  -7.214  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.122  -0.081  -7.432  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.140   0.132  -6.605  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.077   0.671  -5.498  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.777  -1.399  -7.028  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.265  -2.608  -7.792  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.091  -2.891  -9.026  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.082  -2.066  -9.963  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.793  -3.925  -9.052  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.645   1.015  -6.437  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.863  -0.110  -8.480  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.841  -1.323  -7.194  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.598  -1.565  -5.976  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.303  -3.471  -7.144  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.244  -2.424  -8.091  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.275  -0.289  -7.135  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.539  -0.146  -6.430  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.557  -1.039  -5.192  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.487  -2.265  -5.293  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.703  -0.504  -7.365  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.053  -0.600  -6.683  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.565   0.459  -5.945  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.817  -1.756  -6.783  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.796   0.369  -5.326  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.049  -1.854  -6.167  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.534  -0.790  -5.439  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.760  -0.883  -4.821  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.261  -0.713  -8.018  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.631   0.887  -6.117  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.779   0.251  -8.133  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.498  -1.458  -7.828  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.985   1.366  -5.859  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.434  -2.590  -7.352  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -7.175   1.204  -4.755  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.627  -2.762  -6.256  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.852  -1.751  -4.419  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.650  -0.415  -4.026  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.678  -1.145  -2.765  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.044  -1.779  -2.528  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.850  -1.265  -1.752  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -2.315  -0.227  -1.596  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -0.558   0.259  -1.540  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.702   0.564  -4.014  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -1.942  -1.932  -2.829  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -2.901   0.677  -1.663  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -2.546  -0.731  -0.669  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.295  -2.895  -3.201  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.557  -3.612  -3.064  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.638  -4.291  -1.690  1.00  0.00           C  
ATOM    151  O   ILE A  10      -5.277  -5.456  -1.519  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -5.753  -4.640  -4.213  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.024  -5.473  -3.999  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -4.532  -5.542  -4.365  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -8.300  -4.659  -4.036  1.00  0.00           C  
ATOM    156  H   ILE A  10      -3.608  -3.251  -3.806  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.352  -2.881  -3.129  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -5.859  -4.083  -5.132  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.088  -6.223  -4.773  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -6.969  -5.960  -3.036  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.784  -6.385  -4.992  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.223  -5.895  -3.393  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -3.727  -4.983  -4.819  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -8.364  -4.132  -4.976  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -8.297  -3.947  -3.224  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -9.150  -5.318  -3.934  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.089  -3.531  -0.704  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.204  -4.029   0.656  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.395  -4.974   0.804  1.00  0.00           C  
ATOM    170  O   VAL A  11      -8.480  -4.712   0.282  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -6.322  -2.872   1.675  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -5.042  -2.048   1.693  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -7.520  -1.983   1.365  1.00  0.00           C  
ATOM    174  H   VAL A  11      -6.341  -2.604  -0.896  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.301  -4.578   0.879  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -6.460  -3.297   2.659  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -4.321  -2.517   2.347  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -5.260  -1.053   2.051  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -4.638  -1.990   0.693  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -7.248  -1.266   0.604  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -7.823  -1.462   2.260  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -8.337  -2.594   1.009  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.200  -6.093   1.516  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.255  -7.081   1.737  1.00  0.00           C  
ATOM    185  C   PRO A  12      -9.361  -6.537   2.635  1.00  0.00           C  
ATOM    186  O   PRO A  12      -9.118  -5.680   3.491  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -7.528  -8.242   2.423  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -6.329  -7.624   3.053  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -5.934  -6.481   2.160  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.683  -7.419   0.805  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.177  -8.689   3.161  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.249  -8.980   1.686  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -6.579  -7.260   4.039  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -5.530  -8.348   3.111  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.534  -5.667   2.745  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -5.214  -6.809   1.425  1.00  0.00           H  
ATOM    197  N   ILE A  13     -10.575  -7.035   2.433  1.00  0.00           N  
ATOM    198  CA  ILE A  13     -11.715  -6.599   3.224  1.00  0.00           C  
ATOM    199  C   ILE A  13     -11.441  -6.788   4.713  1.00  0.00           C  
ATOM    200  O   ILE A  13     -11.026  -7.863   5.149  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -13.033  -7.327   2.835  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -12.950  -8.851   3.065  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -13.395  -7.023   1.388  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -12.115  -9.606   2.049  1.00  0.00           C  
ATOM    205  H   ILE A  13     -10.705  -7.711   1.739  1.00  0.00           H  
ATOM    206  HA  ILE A  13     -11.852  -5.543   3.036  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -13.822  -6.926   3.456  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -12.521  -9.033   4.039  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -13.950  -9.261   3.041  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -14.289  -7.566   1.118  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -12.584  -7.324   0.742  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -13.570  -5.963   1.276  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -12.741 -10.307   1.517  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -11.326 -10.140   2.557  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -11.682  -8.907   1.348  1.00  0.00           H  
ATOM    216  N   LEU A  14     -11.652  -5.715   5.471  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -11.422  -5.705   6.915  1.00  0.00           C  
ATOM    218  C   LEU A  14      -9.943  -5.914   7.246  1.00  0.00           C  
ATOM    219  O   LEU A  14      -9.603  -6.421   8.315  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -12.282  -6.765   7.616  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -13.793  -6.583   7.464  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -14.537  -7.722   8.143  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.231  -5.243   8.042  1.00  0.00           C  
ATOM    224  H   LEU A  14     -11.959  -4.893   5.040  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -11.714  -4.731   7.279  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -12.015  -7.733   7.216  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -12.043  -6.751   8.668  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -14.049  -6.595   6.415  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -14.739  -7.459   9.171  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -13.932  -8.616   8.113  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.469  -7.901   7.628  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.844  -4.443   7.427  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.848  -5.142   9.046  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -15.309  -5.195   8.061  1.00  0.00           H  
ATOM    235  N   GLY A  15      -9.066  -5.506   6.335  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -7.645  -5.646   6.563  1.00  0.00           C  
ATOM    237  C   GLY A  15      -6.838  -4.699   5.701  1.00  0.00           C  
ATOM    238  O   GLY A  15      -7.364  -3.693   5.225  1.00  0.00           O  
ATOM    239  H   GLY A  15      -9.386  -5.100   5.496  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -7.434  -5.442   7.602  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -7.351  -6.661   6.337  1.00  0.00           H  
ATOM    242  N   PHE A  16      -5.565  -5.019   5.499  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.681  -4.190   4.689  1.00  0.00           C  
ATOM    244  C   PHE A  16      -3.385  -4.932   4.386  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.972  -5.809   5.145  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.389  -2.849   5.386  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -3.870  -2.964   6.799  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.578  -3.397   7.053  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -4.684  -2.635   7.871  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -2.107  -3.499   8.349  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -4.220  -2.736   9.169  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -2.930  -3.169   9.408  1.00  0.00           C  
ATOM    253  H   PHE A  16      -5.207  -5.835   5.906  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -5.188  -3.993   3.756  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.649  -2.312   4.811  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.299  -2.266   5.415  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -1.933  -3.656   6.226  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.693  -2.297   7.687  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -1.099  -3.837   8.533  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -4.864  -2.477   9.996  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -2.564  -3.247  10.421  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.756  -4.583   3.272  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.504  -5.213   2.873  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.330  -4.373   3.372  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.522  -3.400   4.103  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.405  -5.371   1.334  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -0.535  -6.566   0.962  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.784  -5.500   0.705  1.00  0.00           C  
ATOM    269  H   VAL A  17      -3.137  -3.880   2.709  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.457  -6.192   3.326  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.935  -4.483   0.937  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -0.462  -7.235   1.807  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       0.451  -6.222   0.688  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.979  -7.088   0.127  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.754  -6.241  -0.079  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.080  -4.548   0.289  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.495  -5.800   1.459  1.00  0.00           H  
ATOM    278  N   TYR A  18       0.873  -4.735   2.963  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.066  -4.007   3.357  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.087  -4.024   2.228  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.366  -5.071   1.643  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.676  -4.613   4.629  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.951  -3.931   5.081  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.019  -2.547   5.209  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       5.092  -4.671   5.370  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.185  -1.923   5.610  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       6.261  -4.053   5.775  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       6.303  -2.680   5.891  1.00  0.00           C  
ATOM    289  OH  TYR A  18       7.466  -2.060   6.290  1.00  0.00           O  
ATOM    290  H   TYR A  18       0.962  -5.508   2.370  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.782  -2.985   3.556  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       1.959  -4.542   5.432  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       2.903  -5.654   4.448  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       3.142  -1.957   4.988  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       5.058  -5.746   5.277  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       5.217  -0.847   5.703  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       7.136  -4.646   5.995  1.00  0.00           H  
ATOM    298  HH  TYR A  18       7.415  -1.855   7.227  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.630  -2.856   1.928  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.623  -2.711   0.875  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.976  -3.235   1.313  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.151  -3.669   2.450  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.754  -1.249   0.503  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.377  -0.618  -0.498  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.355  -2.060   2.432  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.288  -3.267   0.014  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.780  -0.680   1.412  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.679  -1.089  -0.042  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.936  -3.187   0.401  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.277  -3.646   0.694  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.909  -2.659   1.655  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.537  -1.482   1.645  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.102  -3.747  -0.588  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.159  -4.313  -2.055  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.739  -2.824  -0.487  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.211  -4.617   1.163  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.511  -2.773  -0.811  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.914  -4.441  -0.428  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.842  -3.103   2.511  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.478  -2.218   3.479  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.994  -0.946   2.837  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.903  -0.962   2.007  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.618  -3.047   4.037  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.158  -4.457   3.884  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.335  -4.485   2.620  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.797  -1.959   4.277  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.520  -2.856   3.472  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.764  -2.783   5.069  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.010  -5.115   3.793  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.552  -4.741   4.732  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.954  -4.741   1.773  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.515  -5.180   2.713  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.369   0.141   3.220  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.715   1.437   2.687  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.510   2.155   2.109  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.427   3.378   2.176  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.644   0.053   3.867  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.136   2.039   3.476  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.452   1.310   1.909  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.579   1.394   1.539  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.383   1.969   0.944  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.172   1.737   1.841  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.079   0.707   2.517  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.147   1.348  -0.434  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.318   1.464  -1.410  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.046   0.650  -2.665  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.576   2.920  -1.764  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.695   0.416   1.514  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.541   3.031   0.831  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.919   0.301  -0.298  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.288   1.830  -0.878  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.208   1.068  -0.943  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       8.898   0.023  -2.880  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.872   1.318  -3.497  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       7.173   0.032  -2.512  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.056   3.166  -2.679  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.636   3.075  -1.901  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.220   3.554  -0.967  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.246   2.686   1.848  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.041   2.573   2.662  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.793   2.928   1.855  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.766   3.925   1.139  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.106   3.472   3.919  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.499   4.906   3.543  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.081   2.894   4.938  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.495   5.869   4.712  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.376   3.489   1.281  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.961   1.546   2.988  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.125   3.485   4.371  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.494   4.900   3.123  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.805   5.278   2.802  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.739   2.192   4.448  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.529   2.387   5.717  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.665   3.693   5.371  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       5.065   5.448   5.526  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       3.479   6.040   5.034  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       4.939   6.805   4.408  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.761   2.098   1.967  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.511   2.327   1.243  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.205   3.579   1.744  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.244   3.849   2.944  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.420   1.120   1.367  1.00  0.00           C  
ATOM    383  SG  CYS A  25       0.044  -0.299   0.320  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.843   1.311   2.544  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.759   2.468   0.202  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.423   0.781   2.392  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.421   1.418   1.091  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.770   4.334   0.811  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.480   5.549   1.150  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.777   5.693   0.370  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.714   4.923   0.578  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.699   4.063  -0.130  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.706   5.538   2.206  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.846   6.396   0.937  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.860   6.686  -0.537  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.065   6.944  -1.351  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.326   5.878  -2.420  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.305   6.163  -3.616  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.769   8.298  -2.000  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.282   8.379  -2.049  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.783   7.650  -0.832  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.941   7.031  -0.727  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.200   8.328  -2.989  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.186   9.090  -1.395  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.919   7.901  -2.948  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.970   9.412  -2.022  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.859   7.137  -1.054  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.647   8.338  -0.011  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.565   4.653  -1.961  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.835   3.499  -2.827  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.609   3.151  -3.674  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.696   2.381  -4.627  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.086   3.719  -3.715  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.386   3.715  -2.951  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.608   4.607  -1.911  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.390   2.819  -3.281  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.803   4.602  -1.217  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.586   2.810  -2.591  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.793   3.702  -1.558  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.552   4.516  -0.988  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.029   2.660  -2.173  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -6.012   4.670  -4.223  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.139   2.929  -4.453  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.834   5.312  -1.643  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.229   2.119  -4.088  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.962   5.301  -0.409  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.360   2.106  -2.861  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.728   3.697  -1.017  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.460   3.687  -3.278  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.191   3.429  -3.943  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.106   3.537  -2.893  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.334   4.131  -1.840  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.876   4.422  -5.097  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.817   4.219  -6.275  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.936   5.862  -4.606  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.452   4.260  -2.475  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.215   2.418  -4.342  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.135   4.228  -5.443  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.057   3.170  -6.369  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.338   4.562  -7.181  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -2.724   4.783  -6.112  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.081   6.065  -3.979  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.843   6.010  -4.037  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.929   6.532  -5.453  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.045   2.973  -3.152  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.132   3.024  -2.194  1.00  0.00           C  
ATOM    447  C   CYS A  30       2.982   4.272  -2.428  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.006   4.825  -3.530  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.986   1.764  -2.311  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.864   1.324  -0.787  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.181   2.506  -4.008  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.704   3.072  -1.205  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.356   0.931  -2.586  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.727   1.914  -3.084  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.677   4.721  -1.400  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.524   5.893  -1.515  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.817   5.674  -0.748  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.856   4.745   0.082  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.835   7.182  -0.998  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.654   7.565  -1.879  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.391   7.021   0.449  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.788   6.422  -1.003  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.629   4.250  -0.536  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.760   6.026  -2.567  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.555   7.986  -1.039  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.804   7.805  -1.257  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.404   6.737  -2.526  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.916   8.424  -2.479  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.040   6.012   0.607  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.592   7.717   0.659  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       4.224   7.220   1.106  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1       4.827 -10.684   0.896  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.686 -10.020  -0.419  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.615  -8.517  -0.225  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.226  -8.055   0.844  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.447 -10.527  -1.142  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.614 -10.001   1.655  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.798 -11.031   1.019  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.168 -11.482   0.967  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.552 -10.257  -1.019  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.668 -11.472  -1.613  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.150  -9.810  -1.893  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.644 -10.657  -0.432  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.000  -7.767  -1.245  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.986  -6.313  -1.181  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.749  -5.742  -2.574  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.391  -6.150  -3.541  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.297  -5.793  -0.592  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.798  -6.137  -1.561  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.309  -8.197  -2.070  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.169  -6.000  -0.536  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.225  -4.721  -0.495  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.440  -6.219   0.391  1.00  0.00           H  
ATOM     23  N   SER A   3       3.803  -4.823  -2.673  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.460  -4.210  -3.945  1.00  0.00           C  
ATOM     25  C   SER A   3       4.379  -3.032  -4.254  1.00  0.00           C  
ATOM     26  O   SER A   3       4.915  -2.396  -3.342  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.004  -3.746  -3.917  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.138  -4.823  -3.599  1.00  0.00           O  
ATOM     29  H   SER A   3       3.309  -4.559  -1.872  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.576  -4.956  -4.716  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.888  -2.973  -3.171  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.733  -3.357  -4.887  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.094  -5.427  -4.345  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.543  -2.742  -5.541  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.378  -1.629  -5.978  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.764  -0.302  -5.537  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.581  -0.231  -5.212  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.575  -1.647  -7.500  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.780  -2.463  -7.959  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.635  -3.946  -7.647  1.00  0.00           C  
ATOM     41  CE  LYS A   4       6.246  -4.755  -8.879  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.897  -4.397  -9.392  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.073  -3.283  -6.217  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.341  -1.736  -5.500  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.690  -2.064  -7.960  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.703  -0.631  -7.846  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.893  -2.344  -9.026  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       7.663  -2.085  -7.462  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.577  -4.318  -7.271  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       5.872  -4.071  -6.891  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.972  -4.571  -9.656  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       6.255  -5.803  -8.621  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.890  -3.423  -9.755  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.188  -4.462  -8.623  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.618  -5.043 -10.154  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.575   0.739  -5.495  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.106   2.046  -5.057  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.856   2.500  -5.799  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.802   2.673  -5.209  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.216   3.095  -5.204  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.717   4.522  -5.044  1.00  0.00           C  
ATOM     62  CD  LYS A   5       6.808   5.469  -4.591  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.296   6.900  -4.543  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.031   7.717  -3.539  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.516   0.623  -5.740  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.855   1.958  -4.016  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       6.971   2.913  -4.453  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.661   2.999  -6.183  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.330   4.868  -5.985  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.926   4.528  -4.318  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.139   5.180  -3.605  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.634   5.412  -5.284  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.424   7.345  -5.520  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.245   6.887  -4.294  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.035   7.221  -2.611  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       6.572   8.639  -3.419  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       8.013   7.862  -3.840  1.00  0.00           H  
ATOM     78  N   TRP A   6       3.964   2.696  -7.080  1.00  0.00           N  
ATOM     79  CA  TRP A   6       2.831   3.150  -7.858  1.00  0.00           C  
ATOM     80  C   TRP A   6       1.915   1.987  -8.227  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.273   2.002  -9.275  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.322   3.902  -9.095  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.477   4.827  -8.805  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       5.796   4.483  -8.722  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.418   6.235  -8.527  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.562   5.590  -8.451  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       5.739   6.677  -8.325  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.381   7.167  -8.444  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.048   8.006  -8.046  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       3.688   8.485  -8.164  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.012   8.895  -7.970  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.811   2.537  -7.516  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.268   3.836  -7.237  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.643   3.189  -9.840  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.511   4.494  -9.494  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.169   3.483  -8.860  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.538   5.598  -8.364  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.356   6.870  -8.580  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.065   8.337  -7.895  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       2.897   9.218  -8.095  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.205   9.935  -7.753  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.856   0.988  -7.348  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.997  -0.174  -7.577  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.455   0.168  -7.219  1.00  0.00           C  
ATOM    105  O   GLU A   7      -1.019   1.145  -7.708  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.464  -1.359  -6.731  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.227  -2.717  -7.365  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.465  -3.245  -8.051  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.863  -2.695  -9.096  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.081  -4.197  -7.524  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.404   1.041  -6.515  1.00  0.00           H  
ATOM    112  HA  GLU A   7       1.054  -0.436  -8.624  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.523  -1.256  -6.546  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       0.942  -1.333  -5.785  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.934  -3.416  -6.595  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.436  -2.629  -8.095  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.043  -0.639  -6.347  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.409  -0.444  -5.895  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.610  -1.202  -4.592  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.189  -2.353  -4.469  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.405  -0.938  -6.951  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.858  -0.789  -6.546  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.393   0.457  -6.245  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.691  -1.898  -6.458  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.715   0.594  -5.867  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.015  -1.767  -6.083  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.521  -0.520  -5.789  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.837  -0.387  -5.411  1.00  0.00           O  
ATOM    129  H   TYR A   8      -0.534  -1.395  -5.986  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.560   0.613  -5.719  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.259  -0.378  -7.862  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.221  -1.984  -7.146  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.759   1.329  -6.307  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.291  -2.874  -6.689  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -7.111   1.572  -5.638  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.646  -2.641  -6.021  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -9.163   0.474  -5.689  1.00  0.00           H  
ATOM    138  N   CYS A   9      -3.231  -0.559  -3.618  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -3.460  -1.185  -2.327  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.577  -0.479  -1.568  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.675   0.745  -1.583  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -2.167  -1.177  -1.504  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.348   0.451  -1.422  1.00  0.00           S  
ATOM    144  H   CYS A   9      -3.533   0.366  -3.766  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -3.755  -2.209  -2.503  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -2.389  -1.482  -0.493  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -1.468  -1.875  -1.940  1.00  0.00           H  
ATOM    148  N   ILE A  10      -5.419  -1.262  -0.909  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.532  -0.722  -0.143  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.429  -1.172   1.321  1.00  0.00           C  
ATOM    151  O   ILE A  10      -7.146  -2.060   1.785  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.899  -1.119  -0.771  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -9.071  -0.623   0.086  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.990  -2.624  -0.994  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -9.117   0.883   0.244  1.00  0.00           C  
ATOM    156  H   ILE A  10      -5.292  -2.232  -0.939  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.451   0.356  -0.172  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.959  -0.646  -1.740  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -9.999  -0.934  -0.370  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.997  -1.058   1.072  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.393  -2.899  -1.852  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -9.019  -2.901  -1.170  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.622  -3.142  -0.120  1.00  0.00           H  
ATOM    164 HD11 ILE A  10     -10.142   1.219   0.185  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -8.541   1.345  -0.543  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -8.702   1.156   1.203  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.502  -0.559   2.039  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.279  -0.887   3.440  1.00  0.00           C  
ATOM    169  C   VAL A  11      -6.312  -0.197   4.332  1.00  0.00           C  
ATOM    170  O   VAL A  11      -6.700   0.944   4.081  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -3.852  -0.505   3.897  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -2.817  -1.331   3.150  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -3.592   0.983   3.700  1.00  0.00           C  
ATOM    174  H   VAL A  11      -4.948   0.131   1.618  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.391  -1.957   3.547  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -3.764  -0.728   4.951  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -3.280  -1.803   2.295  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -2.418  -2.090   3.808  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -2.016  -0.688   2.816  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -3.709   1.234   2.656  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -2.586   1.217   4.016  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -4.296   1.553   4.289  1.00  0.00           H  
ATOM    183  N   PRO A  12      -6.781  -0.888   5.384  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -7.771  -0.340   6.311  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.260   0.912   7.021  1.00  0.00           C  
ATOM    186  O   PRO A  12      -6.089   0.987   7.398  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.004  -1.472   7.319  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -6.824  -2.371   7.179  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.385  -2.258   5.747  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.698  -0.109   5.804  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.070  -1.061   8.316  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.922  -1.988   7.078  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -6.034  -2.046   7.839  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -7.109  -3.388   7.404  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.316  -2.386   5.667  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -6.902  -2.982   5.135  1.00  0.00           H  
ATOM    197  N   ILE A  13      -8.148   1.890   7.189  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -7.817   3.160   7.839  1.00  0.00           C  
ATOM    199  C   ILE A  13      -7.214   2.947   9.230  1.00  0.00           C  
ATOM    200  O   ILE A  13      -6.417   3.755   9.701  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -9.069   4.061   7.956  1.00  0.00           C  
ATOM    202  CG1 ILE A  13      -9.743   4.211   6.587  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -8.701   5.429   8.519  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -11.036   4.998   6.626  1.00  0.00           C  
ATOM    205  H   ILE A  13      -9.057   1.757   6.853  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -7.092   3.668   7.222  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -9.761   3.592   8.639  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -9.067   4.719   5.915  1.00  0.00           H  
ATOM    209 HG13 ILE A  13      -9.963   3.230   6.194  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -8.153   5.989   7.776  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -8.089   5.303   9.399  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -9.601   5.965   8.780  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -10.821   6.050   6.505  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -11.528   4.837   7.573  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -11.682   4.669   5.825  1.00  0.00           H  
ATOM    216  N   LEU A  14      -7.601   1.850   9.874  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -7.106   1.513  11.207  1.00  0.00           C  
ATOM    218  C   LEU A  14      -5.584   1.369  11.210  1.00  0.00           C  
ATOM    219  O   LEU A  14      -4.930   1.622  12.219  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -7.750   0.214  11.718  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -9.247   0.289  12.058  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -9.542   1.489  12.945  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -10.098   0.329  10.795  1.00  0.00           C  
ATOM    224  H   LEU A  14      -8.235   1.248   9.440  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -7.377   2.320  11.871  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -7.615  -0.546  10.963  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -7.220  -0.094  12.608  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -9.520  -0.599  12.611  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -8.618   1.863  13.361  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -10.203   1.192  13.746  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -10.012   2.263  12.358  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -9.543  -0.097   9.972  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -10.353   1.352  10.565  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -11.003  -0.240  10.952  1.00  0.00           H  
ATOM    235  N   GLY A  15      -5.030   0.962  10.075  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.597   0.794   9.966  1.00  0.00           C  
ATOM    237  C   GLY A  15      -3.221  -0.578   9.451  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.669  -1.590   9.989  1.00  0.00           O  
ATOM    239  H   GLY A  15      -5.601   0.779   9.298  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.206   1.541   9.291  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.152   0.936  10.941  1.00  0.00           H  
ATOM    242  N   PHE A  16      -2.402  -0.610   8.406  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -1.962  -1.862   7.806  1.00  0.00           C  
ATOM    244  C   PHE A  16      -0.904  -1.589   6.744  1.00  0.00           C  
ATOM    245  O   PHE A  16      -1.042  -0.664   5.946  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -3.150  -2.603   7.179  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -2.817  -3.976   6.665  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.141  -4.886   7.462  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -3.182  -4.356   5.383  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -1.836  -6.149   6.991  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -2.880  -5.617   4.906  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -2.205  -6.515   5.711  1.00  0.00           C  
ATOM    253  H   PHE A  16      -2.086   0.236   8.023  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -1.532  -2.474   8.584  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.928  -2.709   7.919  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -3.529  -2.020   6.351  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -1.851  -4.601   8.463  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -3.709  -3.655   4.752  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -1.308  -6.849   7.622  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -3.170  -5.900   3.905  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -1.968  -7.500   5.340  1.00  0.00           H  
ATOM    262  N   VAL A  17       0.144  -2.397   6.733  1.00  0.00           N  
ATOM    263  CA  VAL A  17       1.209  -2.243   5.756  1.00  0.00           C  
ATOM    264  C   VAL A  17       1.106  -3.362   4.725  1.00  0.00           C  
ATOM    265  O   VAL A  17       0.194  -4.183   4.794  1.00  0.00           O  
ATOM    266  CB  VAL A  17       2.613  -2.275   6.407  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       3.599  -1.425   5.614  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       2.558  -1.820   7.858  1.00  0.00           C  
ATOM    269  H   VAL A  17       0.196  -3.123   7.387  1.00  0.00           H  
ATOM    270  HA  VAL A  17       1.078  -1.291   5.259  1.00  0.00           H  
ATOM    271  HB  VAL A  17       2.967  -3.294   6.384  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       4.267  -2.069   5.061  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       4.172  -0.811   6.293  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       3.057  -0.793   4.927  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       3.501  -1.370   8.131  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       2.367  -2.671   8.495  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       1.765  -1.096   7.979  1.00  0.00           H  
ATOM    278  N   TYR A  18       2.050  -3.402   3.793  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.080  -4.431   2.756  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.270  -4.208   1.836  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.901  -5.156   1.379  1.00  0.00           O  
ATOM    282  CB  TYR A  18       0.788  -4.439   1.928  1.00  0.00           C  
ATOM    283  CG  TYR A  18       0.668  -5.646   1.024  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       0.863  -6.929   1.524  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       0.373  -5.507  -0.325  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       0.767  -8.037   0.705  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       0.272  -6.612  -1.150  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       0.471  -7.874  -0.629  1.00  0.00           C  
ATOM    289  OH  TYR A  18       0.378  -8.976  -1.450  1.00  0.00           O  
ATOM    290  H   TYR A  18       2.760  -2.730   3.813  1.00  0.00           H  
ATOM    291  HA  TYR A  18       2.192  -5.389   3.243  1.00  0.00           H  
ATOM    292  HB2 TYR A  18      -0.061  -4.435   2.595  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       0.758  -3.554   1.308  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       1.093  -7.053   2.572  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       0.218  -4.518  -0.729  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       0.921  -9.025   1.114  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       0.040  -6.484  -2.197  1.00  0.00           H  
ATOM    298  HH  TYR A  18      -0.393  -8.888  -2.017  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.563  -2.941   1.565  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.675  -2.564   0.699  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.006  -3.077   1.225  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.135  -3.405   2.407  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.741  -1.057   0.603  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.317  -0.303  -0.241  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.012  -2.229   1.959  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.497  -2.973  -0.283  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.764  -0.670   1.603  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.648  -0.758   0.087  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.995  -3.139   0.337  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.321  -3.603   0.705  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.898  -2.656   1.742  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.525  -1.480   1.768  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.240  -3.640  -0.517  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.459  -4.275  -2.045  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.827  -2.859  -0.586  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.228  -4.598   1.124  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.589  -2.640  -0.715  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.089  -4.270  -0.294  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.797  -3.132   2.616  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.389  -2.287   3.645  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.948  -1.002   3.067  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.877  -1.006   2.260  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.496  -3.145   4.232  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.053  -4.547   3.983  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.301  -4.515   2.678  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.670  -2.048   4.415  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.430  -2.925   3.735  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.578  -2.932   5.284  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      11.913  -5.196   3.905  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.404  -4.876   4.782  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.967  -4.719   1.853  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.485  -5.220   2.689  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.340   0.086   3.477  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.730   1.393   3.001  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.570   2.133   2.363  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.464   3.350   2.488  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.596  -0.005   4.101  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.101   1.972   3.832  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.517   1.281   2.270  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.698   1.394   1.683  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.543   1.980   1.024  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.306   1.806   1.896  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.188   0.814   2.623  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.314   1.326  -0.346  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.443   1.494  -1.375  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       9.614   0.572  -1.068  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       7.919   1.227  -2.775  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.826   0.420   1.624  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.733   3.034   0.889  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.159   0.269  -0.190  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.412   1.743  -0.769  1.00  0.00           H  
ATOM    352  HG  LEU A  23       8.801   2.512  -1.341  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       9.851   0.630  -0.016  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      10.473   0.876  -1.648  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       9.349  -0.443  -1.323  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       7.448   2.120  -3.160  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       7.198   0.425  -2.743  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.740   0.949  -3.418  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.385   2.755   1.832  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.167   2.676   2.630  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.923   2.970   1.795  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.876   3.943   1.048  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.204   3.640   3.838  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.600   5.054   3.392  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.157   3.121   4.906  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.564   6.079   4.507  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.526   3.530   1.232  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.094   1.668   3.012  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.213   3.672   4.266  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.604   5.030   2.998  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.922   5.381   2.618  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.828   2.396   4.468  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.591   2.655   5.698  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.730   3.945   5.308  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       5.357   6.797   4.359  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       4.699   5.582   5.456  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.611   6.586   4.498  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.916   2.115   1.932  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.663   2.285   1.200  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.092   3.511   1.717  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.058   3.809   2.912  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.207   1.033   1.334  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -1.792   1.128   0.437  1.00  0.00           S  
ATOM    384  H   CYS A  25       2.015   1.353   2.540  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.906   2.438   0.159  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.336   0.183   0.948  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.428   0.868   2.377  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.759   4.222   0.816  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.497   5.408   1.200  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.779   5.592   0.403  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.740   4.847   0.595  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.740   3.943  -0.127  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.746   5.337   2.248  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.867   6.272   1.048  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.828   6.597  -0.492  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.013   6.903  -1.316  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.290   5.859  -2.398  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.254   6.161  -3.590  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.676   8.259  -1.958  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.464   8.756  -1.241  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.734   7.536  -0.764  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.894   7.007  -0.701  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.479   8.119  -3.011  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.510   8.934  -1.832  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.843   9.323  -1.919  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.758   9.368  -0.402  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -1.080   7.157  -1.537  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.177   7.752   0.135  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.552   4.634  -1.956  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.832   3.497  -2.840  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.598   3.144  -3.667  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.677   2.368  -4.617  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.058   3.754  -3.756  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.377   3.793  -3.029  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.581   4.650  -1.959  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.421   2.974  -3.432  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.797   4.688  -1.304  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.640   3.009  -2.782  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.827   3.866  -1.716  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.545   4.482  -0.986  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.055   2.653  -2.202  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.943   4.699  -4.267  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.116   2.963  -4.494  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.776   5.293  -1.635  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.275   2.301  -4.264  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.941   5.360  -0.470  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.444   2.366  -3.107  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.779   3.895  -1.206  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.450   3.689  -3.266  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.180   3.433  -3.927  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.082   3.548  -2.890  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.289   4.144  -1.834  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.874   4.422  -5.087  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.833   4.227  -6.252  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.917   5.863  -4.596  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.448   4.271  -2.469  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.197   2.424  -4.320  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.129   4.221  -5.448  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.735   3.749  -5.899  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.367   3.606  -7.002  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -2.079   5.187  -6.681  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.853   5.880  -3.519  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.844   6.323  -4.908  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.085   6.412  -5.015  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.069   2.991  -3.180  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.185   3.049  -2.259  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.014   4.301  -2.525  1.00  0.00           C  
ATOM    448  O   CYS A  30       2.999   4.843  -3.632  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.050   1.798  -2.412  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.074   1.433  -0.958  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.183   2.536  -4.042  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.793   3.091  -1.255  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.415   0.945  -2.603  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.715   1.935  -3.253  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.736   4.764  -1.524  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.569   5.942  -1.676  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.898   5.730  -0.969  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.977   4.811  -0.129  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.893   7.224  -1.125  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.687   7.612  -1.967  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.490   7.044   0.332  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.855   6.474  -1.282  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.721   4.297  -0.655  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.755   6.078  -2.737  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.611   8.030  -1.177  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.869   7.889  -1.317  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.392   6.775  -2.581  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.944   8.450  -2.598  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.000   7.940   0.684  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       4.371   6.858   0.929  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       2.815   6.207   0.418  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1       5.976 -10.887   0.371  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.336 -10.173  -0.757  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.190  -8.702  -0.413  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.950  -8.362   0.742  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.979 -10.783  -1.075  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.505 -11.799   0.531  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.902 -10.311   1.235  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.980 -11.055   0.164  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.967 -10.271  -1.630  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.201 -10.189  -0.618  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.937 -11.790  -0.687  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.835 -10.804  -2.145  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.352  -7.842  -1.405  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.248  -6.408  -1.199  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.763  -5.734  -2.477  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.221  -6.058  -3.571  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.598  -5.840  -0.763  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.947  -6.011  -1.971  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.554  -8.175  -2.305  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.524  -6.222  -0.416  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.483  -4.786  -0.564  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.913  -6.328   0.150  1.00  0.00           H  
ATOM     23  N   SER A   3       3.816  -4.820  -2.332  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.252  -4.115  -3.472  1.00  0.00           C  
ATOM     25  C   SER A   3       4.206  -3.039  -3.987  1.00  0.00           C  
ATOM     26  O   SER A   3       4.935  -2.419  -3.209  1.00  0.00           O  
ATOM     27  CB  SER A   3       1.915  -3.485  -3.078  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.036  -4.457  -2.532  1.00  0.00           O  
ATOM     29  H   SER A   3       3.475  -4.622  -1.437  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.083  -4.836  -4.257  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.084  -2.716  -2.341  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.453  -3.051  -3.953  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.579  -4.910  -3.246  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.183  -2.816  -5.298  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.020  -1.800  -5.925  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.561  -0.422  -5.461  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.381  -0.230  -5.168  1.00  0.00           O  
ATOM     38  CB  LYS A   4       4.927  -1.895  -7.451  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.321  -3.253  -8.016  1.00  0.00           C  
ATOM     40  CD  LYS A   4       4.512  -3.592  -9.263  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.671  -2.541 -10.353  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       3.690  -2.738 -11.456  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.568  -3.336  -5.856  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.041  -1.961  -5.613  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       3.912  -1.688  -7.750  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.578  -1.149  -7.884  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.369  -3.236  -8.274  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       5.144  -4.010  -7.265  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       4.848  -4.543  -9.647  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       3.468  -3.661  -8.992  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       4.521  -1.564  -9.920  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.671  -2.607 -10.756  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.789  -3.687 -11.862  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       3.838  -2.032 -12.201  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       2.711  -2.633 -11.084  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.486   0.524  -5.368  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.149   1.867  -4.904  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.968   2.463  -5.658  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.911   2.684  -5.094  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.360   2.807  -5.002  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.994   4.272  -4.804  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.167   5.104  -4.326  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.798   6.578  -4.267  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.608   7.313  -3.260  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.414   0.312  -5.593  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.868   1.782  -3.871  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.081   2.530  -4.247  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.810   2.699  -5.977  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.645   4.678  -5.737  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.203   4.333  -4.080  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.453   4.774  -3.338  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.994   4.974  -5.007  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.969   7.015  -5.242  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.749   6.667  -4.018  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.400   6.945  -2.297  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.380   8.325  -3.283  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       8.621   7.190  -3.450  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.137   2.718  -6.926  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.065   3.301  -7.710  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.066   2.236  -8.143  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.408   2.363  -9.173  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.648   4.050  -8.909  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.856   4.880  -8.559  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.148   4.445  -8.468  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.884   6.274  -8.221  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.980   5.486  -8.137  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.228   6.619  -7.976  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.909   7.267  -8.115  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.616   7.912  -7.634  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.294   8.549  -7.770  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.639   8.862  -7.536  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.985   2.517  -7.344  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.546   4.012  -7.075  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.942   3.334  -9.664  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.895   4.709  -9.316  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.458   3.428  -8.644  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.953   5.427  -8.033  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.871   7.045  -8.282  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.649   8.169  -7.450  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.551   9.329  -7.683  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.894   9.877  -7.269  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.946   1.199  -7.326  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.008   0.120  -7.588  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.109   0.176  -6.557  1.00  0.00           C  
ATOM    105  O   GLU A   7       0.124   0.573  -5.411  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.708  -1.238  -7.523  1.00  0.00           C  
ATOM    107  CG  GLU A   7       0.843  -2.403  -7.966  1.00  0.00           C  
ATOM    108  CD  GLU A   7       0.518  -2.345  -9.441  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       1.456  -2.481 -10.258  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -0.660  -2.152  -9.782  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.495   1.172  -6.498  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.590   0.264  -8.573  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.582  -1.208  -8.157  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.022  -1.417  -6.505  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.368  -3.324  -7.762  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -0.082  -2.382  -7.406  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.310  -0.215  -6.952  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.439  -0.204  -6.038  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.218  -1.207  -4.910  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.202  -2.420  -5.133  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.744  -0.531  -6.777  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.912  -0.812  -5.851  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.314   0.119  -4.900  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.599  -2.018  -5.916  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.366  -0.143  -4.043  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.654  -2.285  -5.065  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.033  -1.345  -4.129  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.078  -1.610  -3.274  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.437  -0.525  -7.876  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.511   0.787  -5.613  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -4.012   0.305  -7.405  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.591  -1.404  -7.393  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.792   1.062  -4.836  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.301  -2.753  -6.649  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.662   0.594  -3.312  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.177  -3.229  -5.133  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.176  -0.882  -2.654  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.063  -0.702  -3.700  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -1.870  -1.564  -2.554  1.00  0.00           C  
ATOM    140  C   CYS A   9      -3.219  -2.069  -2.060  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.075  -1.289  -1.643  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.110  -0.829  -1.446  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.605   0.908  -1.209  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.096   0.269  -3.574  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -1.284  -2.412  -2.878  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.270  -1.343  -0.510  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.054  -0.842  -1.679  1.00  0.00           H  
ATOM    148  N   ILE A  10      -3.410  -3.377  -2.139  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -4.660  -3.995  -1.724  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.825  -3.902  -0.210  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.907  -4.227   0.545  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -4.725  -5.474  -2.164  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -4.302  -5.611  -3.631  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -6.131  -6.025  -1.966  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -4.232  -7.044  -4.116  1.00  0.00           C  
ATOM    156  H   ILE A  10      -2.697  -3.940  -2.501  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.471  -3.461  -2.200  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -4.049  -6.043  -1.545  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -5.013  -5.087  -4.253  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -3.325  -5.168  -3.759  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.817  -5.502  -2.617  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -6.432  -5.883  -0.938  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.142  -7.078  -2.202  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.210  -7.358  -4.453  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -3.907  -7.681  -3.308  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -3.531  -7.112  -4.934  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.991  -3.448   0.226  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.271  -3.300   1.650  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.561  -4.022   2.059  1.00  0.00           C  
ATOM    170  O   VAL A  11      -8.549  -3.389   2.428  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -6.354  -1.809   2.055  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -4.962  -1.200   2.139  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -7.213  -1.022   1.071  1.00  0.00           C  
ATOM    174  H   VAL A  11      -6.681  -3.196  -0.424  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.446  -3.743   2.189  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -6.811  -1.745   3.031  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -4.523  -1.436   3.098  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -5.030  -0.128   2.030  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -4.343  -1.605   1.351  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -6.683  -0.135   0.759  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -8.139  -0.738   1.550  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -7.427  -1.637   0.210  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.568  -5.368   2.007  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.739  -6.166   2.384  1.00  0.00           C  
ATOM    185  C   PRO A  12      -9.107  -5.983   3.854  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.235  -5.760   4.701  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.307  -7.614   2.118  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -7.125  -7.507   1.219  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.447  -6.222   1.592  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -9.594  -5.924   1.770  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.051  -8.092   3.052  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -9.114  -8.151   1.643  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -6.460  -8.343   1.382  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -7.446  -7.477   0.188  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.757  -6.380   2.409  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -5.936  -5.801   0.739  1.00  0.00           H  
ATOM    197  N   ILE A  13     -10.399  -6.070   4.143  1.00  0.00           N  
ATOM    198  CA  ILE A  13     -10.899  -5.910   5.503  1.00  0.00           C  
ATOM    199  C   ILE A  13     -10.230  -6.908   6.444  1.00  0.00           C  
ATOM    200  O   ILE A  13     -10.371  -8.118   6.276  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -12.434  -6.095   5.556  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -13.125  -5.127   4.588  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -12.955  -5.894   6.974  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -12.840  -3.665   4.871  1.00  0.00           C  
ATOM    205  H   ILE A  13     -11.036  -6.243   3.422  1.00  0.00           H  
ATOM    206  HA  ILE A  13     -10.664  -4.906   5.829  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -12.659  -7.107   5.259  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -12.793  -5.337   3.582  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -14.194  -5.274   4.646  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -13.778  -6.572   7.154  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -13.295  -4.877   7.092  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -12.164  -6.095   7.681  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -12.063  -3.589   5.617  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -13.738  -3.188   5.237  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -12.519  -3.178   3.963  1.00  0.00           H  
ATOM    216  N   LEU A  14      -9.496  -6.375   7.421  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -8.777  -7.183   8.410  1.00  0.00           C  
ATOM    218  C   LEU A  14      -7.749  -8.101   7.747  1.00  0.00           C  
ATOM    219  O   LEU A  14      -7.472  -9.194   8.240  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -9.750  -8.008   9.269  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -10.318  -7.293  10.503  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -11.161  -6.091  10.106  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -11.137  -8.262  11.342  1.00  0.00           C  
ATOM    224  H   LEU A  14      -9.430  -5.400   7.476  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -8.248  -6.498   9.055  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -10.577  -8.309   8.643  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -9.233  -8.896   9.602  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -9.498  -6.937  11.111  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -10.663  -5.184  10.417  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -12.126  -6.154  10.586  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -11.291  -6.081   9.034  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -11.376  -9.135  10.753  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.050  -7.781  11.658  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -10.567  -8.558  12.210  1.00  0.00           H  
ATOM    235  N   GLY A  15      -7.178  -7.648   6.638  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -6.186  -8.442   5.941  1.00  0.00           C  
ATOM    237  C   GLY A  15      -5.469  -7.645   4.874  1.00  0.00           C  
ATOM    238  O   GLY A  15      -5.228  -8.140   3.775  1.00  0.00           O  
ATOM    239  H   GLY A  15      -7.436  -6.768   6.285  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.462  -8.804   6.655  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -6.675  -9.286   5.477  1.00  0.00           H  
ATOM    242  N   PHE A  16      -5.131  -6.406   5.203  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.436  -5.523   4.275  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.993  -5.969   4.065  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.357  -6.497   4.979  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.497  -4.069   4.767  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -4.113  -3.879   6.213  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.789  -3.964   6.618  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.083  -3.612   7.166  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -2.442  -3.788   7.944  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -4.743  -3.435   8.494  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -3.421  -3.523   8.883  1.00  0.00           C  
ATOM    253  H   PHE A  16      -5.351  -6.076   6.096  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.950  -5.586   3.327  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.827  -3.470   4.170  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.505  -3.701   4.642  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -2.024  -4.170   5.886  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -6.118  -3.543   6.862  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -1.408  -3.858   8.246  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -5.509  -3.229   9.225  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -3.152  -3.386   9.919  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.485  -5.763   2.857  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.118  -6.144   2.535  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.156  -5.039   2.977  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.557  -4.081   3.639  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.940  -6.421   1.020  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.208  -7.392   0.770  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.228  -6.956   0.408  1.00  0.00           C  
ATOM    269  H   VAL A  17      -3.041  -5.339   2.168  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.884  -7.048   3.079  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.697  -5.489   0.536  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       0.549  -7.796   1.713  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       1.021  -6.872   0.287  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.132  -8.198   0.137  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.563  -7.817   0.968  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.046  -7.243  -0.618  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -2.987  -6.189   0.439  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.105  -5.173   2.608  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.115  -4.193   2.969  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.230  -4.177   1.930  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.626  -5.224   1.411  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.686  -4.512   4.359  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.741  -3.537   4.845  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       3.531  -2.163   4.791  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       4.947  -3.996   5.358  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       4.496  -1.277   5.234  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       5.916  -3.115   5.803  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       5.686  -1.758   5.738  1.00  0.00           C  
ATOM    289  OH  TYR A  18       6.649  -0.879   6.182  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.366  -5.953   2.080  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.646  -3.221   2.994  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       1.880  -4.508   5.078  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       3.131  -5.496   4.337  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       2.599  -1.790   4.396  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       5.127  -5.060   5.407  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       4.315  -0.213   5.184  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       6.848  -3.492   6.198  1.00  0.00           H  
ATOM    298  HH  TYR A  18       6.792  -1.009   7.123  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.725  -2.988   1.631  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.798  -2.820   0.663  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.125  -3.276   1.241  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.220  -3.595   2.426  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.899  -1.360   0.266  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.504  -0.774  -0.744  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.362  -2.190   2.079  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.565  -3.411  -0.210  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.913  -0.773   1.167  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.819  -1.187  -0.280  1.00  0.00           H  
ATOM    309  N   CYS A  20       7.152  -3.294   0.404  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.471  -3.695   0.851  1.00  0.00           C  
ATOM    311  C   CYS A  20       9.005  -2.637   1.791  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.563  -1.488   1.739  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.427  -3.895  -0.324  1.00  0.00           C  
ATOM    314  SG  CYS A  20       9.607  -5.634  -0.863  1.00  0.00           S  
ATOM    315  H   CYS A  20       7.023  -3.019  -0.526  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.365  -4.632   1.383  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.069  -3.328  -1.159  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.406  -3.532  -0.042  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.944  -3.000   2.666  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.512  -2.064   3.622  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.012  -0.808   2.943  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.954  -0.829   2.151  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.651  -2.838   4.260  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.256  -4.270   4.108  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.516  -4.345   2.797  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.790  -1.794   4.379  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.576  -2.618   3.745  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.726  -2.550   5.294  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.136  -4.895   4.080  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.610  -4.563   4.920  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.197  -4.551   1.987  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.736  -5.089   2.828  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.336   0.272   3.250  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.657   1.553   2.668  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.441   2.217   2.055  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.315   3.438   2.096  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.588   0.189   3.871  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.058   2.194   3.435  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.405   1.413   1.901  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.545   1.414   1.483  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.341   1.939   0.862  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.133   1.699   1.761  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.010   0.634   2.373  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.128   1.271  -0.497  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.319   1.347  -1.453  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.047   0.532  -2.706  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.625   2.794  -1.812  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.691   0.440   1.481  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.471   3.002   0.720  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.895   0.230  -0.328  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.281   1.739  -0.976  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.189   0.931  -0.967  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.221   0.969  -3.248  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.799  -0.482  -2.429  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.928   0.529  -3.332  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.793   2.874  -2.876  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.510   3.117  -1.283  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       7.790   3.420  -1.531  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.246   2.677   1.840  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.054   2.555   2.668  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.784   2.858   1.873  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.715   3.844   1.141  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.116   3.482   3.904  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.456   4.918   3.489  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.131   2.954   4.910  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.442   5.906   4.636  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.397   3.509   1.323  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.004   1.535   3.018  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.145   3.473   4.377  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.443   4.934   3.051  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.737   5.252   2.754  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       4.878   3.312   5.898  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       6.117   3.303   4.643  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.116   1.874   4.905  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       3.958   5.457   5.491  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       3.901   6.793   4.341  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       5.456   6.172   4.895  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.784   1.992   2.020  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.510   2.155   1.321  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.192   3.437   1.769  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.177   3.779   2.954  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.392   0.944   1.583  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -2.026   1.021   0.773  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.910   1.218   2.612  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.715   2.220   0.264  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.105   0.054   1.227  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.557   0.854   2.647  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.790   4.148   0.821  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.471   5.386   1.139  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.764   5.570   0.358  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.700   4.787   0.517  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.759   3.835  -0.110  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.698   5.397   2.195  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.811   6.213   0.916  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.846   6.615  -0.486  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.042   6.925  -1.292  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.278   5.930  -2.427  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.233   6.292  -3.602  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.751   8.324  -1.861  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.550   8.817  -1.125  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.782   7.595  -0.718  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.926   6.965  -0.675  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.558   8.248  -2.921  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.604   8.964  -1.694  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.950   9.438  -1.773  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.858   9.372  -0.252  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -1.126   7.277  -1.514  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.224   7.781   0.188  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.511   4.677  -2.051  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.745   3.581  -2.994  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.489   3.308  -3.819  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.536   2.615  -4.832  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -5.969   3.848  -3.906  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.293   3.763  -3.193  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.552   4.533  -2.069  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.284   2.911  -3.656  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.769   4.454  -1.421  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.504   2.828  -3.012  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.747   3.600  -1.893  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.511   4.477  -1.088  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -4.948   2.699  -2.402  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.895   4.838  -4.337  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -5.980   3.116  -4.705  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.788   5.200  -1.697  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.095   2.306  -4.530  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.957   5.058  -0.545  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.266   2.161  -3.385  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.700   3.537  -1.388  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.359   3.829  -3.342  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.065   3.634  -3.979  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.006   3.699  -2.901  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.226   4.305  -1.851  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.733   4.690  -5.074  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.662   4.561  -6.272  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.789   6.101  -4.503  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.386   4.343  -2.500  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.055   2.649  -4.428  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.280   4.506  -5.420  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.545   4.010  -5.985  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.152   4.038  -7.068  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.947   5.546  -6.613  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.006   6.699  -4.946  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.651   6.063  -3.433  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -1.749   6.542  -4.728  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.123   3.082  -3.142  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.200   3.082  -2.176  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.107   4.288  -2.414  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.190   4.805  -3.531  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.995   1.782  -2.289  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.737   1.236  -0.727  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.246   2.613  -3.997  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.769   3.153  -1.189  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.342   0.996  -2.642  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.795   1.922  -3.002  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.782   4.744  -1.379  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.674   5.883  -1.505  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.948   5.634  -0.717  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.940   4.724   0.134  1.00  0.00           O  
ATOM    459  CB  VAL A  31       4.023   7.202  -1.019  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.889   7.626  -1.941  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.522   7.064   0.412  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.950   6.337  -0.977  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.688   4.305  -0.502  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.928   5.989  -2.558  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.776   7.977  -1.038  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.773   6.897  -2.728  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       3.117   8.589  -2.373  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       1.972   7.695  -1.375  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       4.365   6.970   1.081  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.899   6.186   0.492  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       2.948   7.939   0.678  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1       5.141 -10.861   0.887  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.731 -10.136  -0.337  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.705  -8.643  -0.061  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.457  -8.233   1.070  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.365 -10.615  -0.808  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.524 -11.684   1.040  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.065 -10.226   1.711  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.124 -11.183   0.800  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.452 -10.339  -1.116  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.059 -10.040  -1.670  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.645 -10.484  -0.014  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.422 -11.659  -1.075  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.971  -7.843  -1.081  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.983  -6.395  -0.935  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.577  -5.741  -2.248  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.994  -6.173  -3.322  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.364  -5.916  -0.485  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.702  -6.113  -1.702  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.170  -8.228  -1.961  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.257  -6.118  -0.175  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.302  -4.866  -0.248  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.651  -6.455   0.407  1.00  0.00           H  
ATOM     23  N   SER A   3       3.734  -4.725  -2.154  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.245  -4.023  -3.330  1.00  0.00           C  
ATOM     25  C   SER A   3       4.227  -2.932  -3.752  1.00  0.00           C  
ATOM     26  O   SER A   3       4.835  -2.271  -2.901  1.00  0.00           O  
ATOM     27  CB  SER A   3       1.865  -3.418  -3.036  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.258  -2.904  -4.210  1.00  0.00           O  
ATOM     29  H   SER A   3       3.420  -4.446  -1.271  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.153  -4.739  -4.132  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.223  -4.180  -2.623  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.972  -2.615  -2.322  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.299  -2.993  -4.147  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.368  -2.743  -5.062  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.255  -1.722  -5.605  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.715  -0.340  -5.239  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.518  -0.182  -5.009  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.382  -1.878  -7.128  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.412  -0.952  -7.763  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.605  -1.233  -9.250  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.369  -0.886 -10.068  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.668  -2.098 -10.570  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.844  -3.296  -5.679  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.227  -1.849  -5.151  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.665  -2.897  -7.351  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       4.423  -1.674  -7.579  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.081   0.069  -7.644  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       7.358  -1.084  -7.256  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       7.436  -0.646  -9.610  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.825  -2.283  -9.379  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       4.689  -0.322  -9.446  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.669  -0.280 -10.910  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.635  -1.920 -10.624  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.819  -2.901  -9.922  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       5.012  -2.356 -11.512  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.591   0.650  -5.151  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.171   1.995  -4.776  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.992   2.488  -5.604  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.889   2.639  -5.104  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.341   2.982  -4.875  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.912   4.435  -4.733  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.041   5.327  -4.260  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.606   6.783  -4.236  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.365   7.572  -3.229  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.538   0.469  -5.317  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.850   1.949  -3.752  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.054   2.760  -4.094  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.821   2.861  -5.834  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.567   4.794  -5.686  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.106   4.486  -4.025  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.331   5.030  -3.263  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.880   5.221  -4.932  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.773   7.210  -5.216  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.550   6.829  -4.005  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.381   7.540  -3.437  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.207   7.172  -2.270  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.047   8.559  -3.231  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.212   2.730  -6.865  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.148   3.211  -7.720  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.281   2.054  -8.202  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.742   2.091  -9.304  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.732   3.996  -8.895  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.873   4.901  -8.508  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.184   4.546  -8.361  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.805   6.300  -8.193  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.937   5.640  -8.013  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.114   6.728  -7.901  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.769   7.235  -8.143  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.411   8.047  -7.565  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.064   8.543  -7.806  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.376   8.938  -7.524  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.092   2.583  -7.231  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.526   3.876  -7.127  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.097   3.300  -9.637  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.956   4.605  -9.334  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.560   3.548  -8.509  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.907   5.640  -7.870  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.753   6.949  -8.350  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.418   8.367  -7.345  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.273   9.278  -7.763  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.561   9.971  -7.265  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.151   1.030  -7.363  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.331  -0.129  -7.712  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.127   0.137  -7.330  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.762   1.051  -7.851  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.835  -1.392  -7.009  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.518  -2.687  -7.740  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.355  -2.858  -8.987  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.153  -2.099  -9.958  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.264  -3.715  -8.988  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.615   1.060  -6.477  1.00  0.00           H  
ATOM    112  HA  GLU A   7       1.390  -0.268  -8.782  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.908  -1.322  -6.902  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.390  -1.441  -6.027  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.710  -3.518  -7.077  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.474  -2.683  -8.020  1.00  0.00           H  
ATOM    117  N   TYR A   8      -0.642  -0.662  -6.405  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.010  -0.523  -5.939  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.160  -1.213  -4.590  1.00  0.00           C  
ATOM    120  O   TYR A   8      -1.595  -2.287  -4.365  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -2.988  -1.134  -6.952  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.445  -1.007  -6.561  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.031   0.238  -6.369  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.237  -2.136  -6.384  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.360   0.356  -6.013  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.567  -2.026  -6.028  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.124  -0.778  -5.842  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.447  -0.665  -5.486  1.00  0.00           O  
ATOM    129  H   TYR A   8      -0.080  -1.368  -6.021  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.222   0.530  -5.822  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -2.859  -0.641  -7.904  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -2.765  -2.185  -7.067  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.430   1.126  -6.504  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -4.797  -3.112  -6.529  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.795   1.333  -5.869  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.165  -2.916  -5.896  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.709   0.258  -5.518  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.911  -0.598  -3.694  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -3.126  -1.159  -2.372  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.406  -0.601  -1.765  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.819   0.512  -2.085  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.926  -0.879  -1.460  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.593   0.886  -1.167  1.00  0.00           S  
ATOM    144  H   CYS A   9      -3.333   0.261  -3.924  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -3.237  -2.228  -2.485  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -2.099  -1.341  -0.501  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -1.041  -1.310  -1.905  1.00  0.00           H  
ATOM    148  N   ILE A  10      -5.035  -1.390  -0.904  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.278  -0.995  -0.252  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.594  -1.960   0.889  1.00  0.00           C  
ATOM    151  O   ILE A  10      -7.168  -1.576   1.907  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.463  -0.940  -1.256  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -8.750  -0.487  -0.557  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.671  -2.288  -1.936  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -8.662   0.903   0.039  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.655  -2.266  -0.703  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.134  -0.005   0.160  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.213  -0.221  -2.022  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -9.559  -0.490  -1.271  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.979  -1.177   0.241  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.719  -2.673  -2.268  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.326  -2.164  -2.786  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.116  -2.979  -1.236  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -7.734   1.004   0.582  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -9.491   1.058   0.712  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -8.696   1.637  -0.753  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.196  -3.216   0.708  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.411  -4.248   1.712  1.00  0.00           C  
ATOM    169  C   VAL A  11      -5.719  -3.880   3.023  1.00  0.00           C  
ATOM    170  O   VAL A  11      -4.648  -3.270   3.017  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.899  -5.620   1.224  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -6.749  -6.122   0.066  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -4.435  -5.539   0.813  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.740  -3.452  -0.119  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -7.474  -4.326   1.888  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -5.985  -6.327   2.039  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -7.338  -6.967   0.392  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -6.106  -6.425  -0.748  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -7.406  -5.332  -0.268  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -4.307  -4.746   0.092  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -4.131  -6.478   0.374  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -3.828  -5.335   1.683  1.00  0.00           H  
ATOM    183  N   PRO A  12      -6.338  -4.228   4.164  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -5.794  -3.919   5.491  1.00  0.00           C  
ATOM    185  C   PRO A  12      -4.372  -4.439   5.687  1.00  0.00           C  
ATOM    186  O   PRO A  12      -4.155  -5.631   5.920  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -6.757  -4.627   6.448  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -8.028  -4.753   5.685  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -7.629  -4.934   4.248  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -5.813  -2.857   5.683  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -6.357  -5.595   6.714  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -6.889  -4.029   7.337  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -8.582  -5.613   6.032  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -8.617  -3.855   5.800  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -7.510  -5.983   4.018  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -8.358  -4.482   3.593  1.00  0.00           H  
ATOM    197  N   ILE A  13      -3.410  -3.524   5.604  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -1.998  -3.855   5.776  1.00  0.00           C  
ATOM    199  C   ILE A  13      -1.727  -4.396   7.176  1.00  0.00           C  
ATOM    200  O   ILE A  13      -0.699  -5.018   7.429  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -1.093  -2.632   5.514  1.00  0.00           C  
ATOM    202  CG1 ILE A  13      -1.489  -1.463   6.423  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -1.168  -2.225   4.048  1.00  0.00           C  
ATOM    204  CD1 ILE A  13      -0.590  -0.251   6.289  1.00  0.00           C  
ATOM    205  H   ILE A  13      -3.659  -2.594   5.422  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -1.749  -4.620   5.054  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -0.073  -2.916   5.729  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -2.495  -1.154   6.183  1.00  0.00           H  
ATOM    209 HG13 ILE A  13      -1.455  -1.790   7.452  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -1.755  -1.324   3.955  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -1.632  -3.017   3.479  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -0.172  -2.048   3.672  1.00  0.00           H  
ATOM    213 HD11 ILE A  13      -0.504   0.240   7.247  1.00  0.00           H  
ATOM    214 HD12 ILE A  13      -1.013   0.433   5.569  1.00  0.00           H  
ATOM    215 HD13 ILE A  13       0.388  -0.566   5.957  1.00  0.00           H  
ATOM    216  N   LEU A  14      -2.669  -4.148   8.074  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -2.571  -4.597   9.453  1.00  0.00           C  
ATOM    218  C   LEU A  14      -2.613  -6.124   9.544  1.00  0.00           C  
ATOM    219  O   LEU A  14      -2.140  -6.701  10.522  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -3.711  -3.990  10.279  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -3.669  -4.290  11.781  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -2.433  -3.672  12.419  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -4.932  -3.783  12.458  1.00  0.00           C  
ATOM    224  H   LEU A  14      -3.461  -3.649   7.796  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -1.629  -4.249   9.848  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -3.687  -2.918  10.148  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -4.646  -4.361   9.887  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -3.618  -5.360  11.924  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -1.637  -3.628  11.690  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -2.122  -4.276  13.258  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -2.666  -2.674  12.760  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -5.321  -4.547  13.115  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -5.672  -3.543  11.708  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -4.702  -2.898  13.033  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.185  -6.781   8.537  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.263  -8.228   8.582  1.00  0.00           C  
ATOM    237  C   GLY A  15      -3.622  -8.867   7.255  1.00  0.00           C  
ATOM    238  O   GLY A  15      -4.601  -9.607   7.170  1.00  0.00           O  
ATOM    239  H   GLY A  15      -3.558  -6.287   7.772  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.306  -8.613   8.900  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.007  -8.509   9.314  1.00  0.00           H  
ATOM    242  N   PHE A  16      -2.820  -8.611   6.228  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -3.059  -9.204   4.915  1.00  0.00           C  
ATOM    244  C   PHE A  16      -1.825  -9.048   4.032  1.00  0.00           C  
ATOM    245  O   PHE A  16      -1.176 -10.032   3.677  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.278  -8.571   4.234  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -4.879  -9.441   3.164  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -5.084 -10.795   3.389  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.241  -8.910   1.939  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -5.636 -11.599   2.410  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.793  -9.711   0.956  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -5.992 -11.056   1.192  1.00  0.00           C  
ATOM    253  H   PHE A  16      -2.040  -8.032   6.359  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -3.246 -10.258   5.062  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -5.040  -8.378   4.973  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -3.982  -7.638   3.777  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -4.806 -11.221   4.342  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.086  -7.859   1.751  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -5.790 -12.651   2.598  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -6.072  -9.282   0.004  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -6.423 -11.682   0.426  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.490  -7.807   3.698  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.319  -7.520   2.874  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.315  -6.220   3.351  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.159  -5.617   4.309  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.646  -7.382   1.361  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.543  -7.810   0.511  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.887  -8.172   0.969  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.033  -7.060   4.027  1.00  0.00           H  
ATOM    270  HA  VAL A  17       0.389  -8.327   3.004  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.833  -6.337   1.158  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       1.368  -8.076   1.155  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       0.836  -6.995  -0.134  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.267  -8.663  -0.092  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.410  -8.486   1.860  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -1.595  -9.040   0.397  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -2.536  -7.549   0.371  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.375  -5.796   2.680  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.079  -4.571   3.031  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.126  -4.271   1.966  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.588  -5.181   1.284  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.752  -4.719   4.403  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.318  -3.431   4.962  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       2.557  -2.269   4.995  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       4.613  -3.381   5.464  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       3.070  -1.094   5.511  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       5.133  -2.209   5.980  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       4.358  -1.071   6.001  1.00  0.00           C  
ATOM    289  OH  TYR A  18       4.870   0.096   6.519  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.695  -6.324   1.921  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.363  -3.764   3.065  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       2.027  -5.092   5.110  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       3.561  -5.429   4.320  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       1.548  -2.291   4.610  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       5.219  -4.275   5.444  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       2.463  -0.202   5.527  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       6.142  -2.191   6.364  1.00  0.00           H  
ATOM    298  HH  TYR A  18       5.485  -0.109   7.226  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.489  -3.005   1.819  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.489  -2.600   0.836  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.870  -3.120   1.206  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.098  -3.557   2.335  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.546  -1.091   0.761  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.157  -0.327  -0.127  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.079  -2.315   2.390  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.203  -2.996  -0.126  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.532  -0.717   1.766  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.472  -0.784   0.282  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.791  -3.055   0.252  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.156  -3.499   0.485  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.800  -2.576   1.503  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.415  -1.409   1.601  1.00  0.00           O  
ATOM    313  CB  CYS A  20       8.964  -3.473  -0.811  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.104  -4.196  -2.254  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.552  -2.685  -0.624  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.125  -4.508   0.876  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.205  -2.450  -1.046  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.880  -4.026  -0.662  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.774  -3.067   2.281  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.438  -2.250   3.287  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.964  -0.954   2.701  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.820  -0.947   1.817  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.579  -3.124   3.778  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.125  -4.519   3.505  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.299  -4.441   2.248  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.774  -2.024   4.109  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.483  -2.884   3.236  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.722  -2.949   4.831  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      11.981  -5.160   3.353  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.524  -4.878   4.327  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.918  -4.596   1.378  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.495  -5.159   2.272  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.409   0.130   3.189  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.780   1.444   2.716  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.598   2.190   2.130  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.550   3.416   2.182  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.720   0.032   3.872  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.182   2.013   3.540  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.540   1.340   1.955  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.643   1.449   1.573  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.462   2.047   0.976  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.252   1.827   1.876  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.157   0.802   2.557  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.215   1.431  -0.403  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.392   1.523  -1.376  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.105   0.719  -2.633  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.684   2.974  -1.725  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.728   0.468   1.564  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.637   3.106   0.868  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.967   0.387  -0.267  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.368   1.929  -0.849  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.272   1.106  -0.907  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       8.824   0.976  -3.397  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.110   0.945  -2.985  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.178  -0.335  -2.411  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.732   3.084  -1.962  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       8.438   3.604  -0.882  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.089   3.266  -2.578  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.331   2.779   1.883  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.134   2.669   2.707  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.870   2.944   1.896  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.795   3.918   1.148  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.179   3.627   3.920  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.495   5.059   3.472  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.200   3.144   4.943  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.451   6.076   4.593  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.459   3.580   1.315  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.089   1.657   3.083  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.207   3.613   4.390  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.485   5.084   3.044  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.777   5.360   2.722  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.613   3.993   5.467  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       5.993   2.614   4.437  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       4.718   2.484   5.648  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       5.045   6.936   4.323  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       4.847   5.634   5.496  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.429   6.383   4.760  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.878   2.070   2.045  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.612   2.215   1.329  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.119   3.488   1.761  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.114   3.845   2.941  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.277   0.994   1.574  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -1.934   1.107   0.820  1.00  0.00           S  
ATOM    384  H   CYS A  25       2.004   1.305   2.648  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.834   2.283   0.274  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.207   0.119   1.166  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.408   0.862   2.638  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.737   4.170   0.802  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.450   5.396   1.098  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.751   5.529   0.319  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.662   4.719   0.489  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.700   3.841  -0.124  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.675   5.420   2.154  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.814   6.235   0.858  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.869   6.564  -0.535  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.081   6.825  -1.336  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.309   5.811  -2.461  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.259   6.156  -3.641  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.828   8.220  -1.912  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.346   8.351  -1.954  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.826   7.579  -0.773  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.959   6.851  -0.709  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.260   8.287  -2.900  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.271   8.965  -1.268  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.966   7.930  -2.873  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.067   9.392  -1.874  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.883   7.112  -1.014  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.719   8.229   0.083  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.549   4.562  -2.069  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.786   3.452  -3.000  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.523   3.135  -3.799  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.562   2.375  -4.764  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -5.987   3.721  -3.944  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.329   3.707  -3.261  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.598   4.551  -2.192  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.329   2.855  -3.701  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.835   4.540  -1.577  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.568   2.841  -3.090  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.821   3.685  -2.026  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.559   4.374  -1.105  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.018   2.584  -2.397  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.875   4.688  -4.413  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.007   2.959  -4.715  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.827   5.219  -1.839  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.132   2.193  -4.531  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -9.030   5.201  -0.745  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.338   2.172  -3.444  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.789   3.675  -1.548  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.396   3.689  -3.353  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.102   3.461  -3.977  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.046   3.578  -2.901  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.291   4.178  -1.855  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.768   4.464  -5.120  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.690   4.270  -6.316  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.838   5.900  -4.620  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.427   4.252  -2.544  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.092   2.454  -4.379  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.249   4.273  -5.452  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -1.507   5.050  -7.041  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -2.718   4.317  -5.988  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.498   3.308  -6.765  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -1.775   6.343  -4.925  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.019   6.467  -5.038  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.770   5.909  -3.542  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.108   3.013  -3.142  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.185   3.065  -2.179  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.035   4.311  -2.415  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.091   4.832  -3.531  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.040   1.806  -2.293  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.961   1.412  -0.781  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.253   2.550  -3.996  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.752   3.115  -1.191  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.409   0.964  -2.539  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.760   1.946  -3.086  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.692   4.793  -1.378  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.534   5.970  -1.499  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.823   5.771  -0.718  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.874   4.830   0.098  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.829   7.256  -1.003  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.664   7.626  -1.911  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.353   7.096   0.434  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.779   6.542  -0.952  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.620   4.345  -0.503  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.777   6.094  -2.551  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.545   8.065  -1.031  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.225   6.728  -2.318  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       3.022   8.249  -2.718  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       1.921   8.166  -1.343  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       2.456   7.678   0.584  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       4.123   7.440   1.109  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.143   6.054   0.629  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1       4.712 -11.049   0.198  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.256 -10.289  -0.950  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.009  -8.802  -0.755  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.939  -8.407  -0.297  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.627 -10.768  -2.250  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.686 -10.899   0.267  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.155 -10.722   1.087  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.900 -12.062   0.082  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.322 -10.464  -1.005  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.685 -11.845  -2.303  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.158 -10.337  -3.087  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.592 -10.461  -2.284  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.999  -7.990  -1.092  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.887  -6.548  -0.947  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.365  -5.919  -2.236  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.804  -6.263  -3.333  1.00  0.00           O  
ATOM     17  CB  CYS A   2       7.235  -5.957  -0.544  1.00  0.00           C  
ATOM     18  SG  CYS A   2       8.518  -5.956  -1.836  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.830  -8.365  -1.450  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.172  -6.337  -0.156  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       7.087  -4.932  -0.241  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.620  -6.516   0.298  1.00  0.00           H  
ATOM     23  N   SER A   3       4.406  -5.023  -2.088  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.792  -4.352  -3.219  1.00  0.00           C  
ATOM     25  C   SER A   3       4.667  -3.205  -3.717  1.00  0.00           C  
ATOM     26  O   SER A   3       5.286  -2.492  -2.921  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.409  -3.825  -2.816  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.724  -3.265  -3.921  1.00  0.00           O  
ATOM     29  H   SER A   3       4.087  -4.816  -1.182  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.674  -5.074  -4.012  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.820  -4.638  -2.419  1.00  0.00           H  
ATOM     32  HB3 SER A   3       2.526  -3.064  -2.058  1.00  0.00           H  
ATOM     33  HG  SER A   3       2.005  -2.351  -4.045  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.692  -3.018  -5.035  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.457  -1.940  -5.645  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.826  -0.601  -5.273  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.619  -0.517  -5.035  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.514  -2.098  -7.169  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.357  -3.274  -7.643  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.134  -3.552  -9.124  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.853  -4.339  -9.353  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.061  -3.813 -10.501  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.158  -3.608  -5.606  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.460  -1.976  -5.246  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.510  -2.234  -7.540  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.924  -1.195  -7.596  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       7.400  -3.046  -7.482  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.085  -4.151  -7.076  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.067  -2.612  -9.651  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.970  -4.122  -9.503  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.110  -5.368  -9.550  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.250  -4.285  -8.458  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.053  -3.713 -10.217  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.117  -4.460 -11.308  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.415  -2.880 -10.786  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.648   0.430  -5.181  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.176   1.750  -4.785  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.984   2.250  -5.591  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.959   2.598  -5.043  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.313   2.776  -4.861  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.825   4.217  -4.793  1.00  0.00           C  
ATOM     62  CD  LYS A   5       6.898   5.172  -4.316  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.404   6.608  -4.367  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.083   7.461  -3.353  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.601   0.294  -5.349  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.862   1.674  -3.762  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       6.993   2.608  -4.038  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.846   2.641  -5.791  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.501   4.527  -5.768  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       4.991   4.262  -4.122  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.162   4.926  -3.298  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.765   5.074  -4.953  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.602   7.008  -5.352  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.337   6.618  -4.186  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.051   6.990  -2.413  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       6.607   8.379  -3.280  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       8.074   7.612  -3.615  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.111   2.328  -6.877  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.024   2.857  -7.670  1.00  0.00           C  
ATOM     80  C   TRP A   6       1.939   1.823  -7.944  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.149   1.980  -8.873  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.581   3.480  -8.946  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.763   4.378  -8.674  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.063   3.990  -8.519  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.749   5.800  -8.476  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.862   5.083  -8.288  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.080   6.204  -8.254  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.748   6.772  -8.482  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.430   7.536  -8.042  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.095   8.093  -8.267  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.427   8.464  -8.052  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.940   2.063  -7.299  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.565   3.648  -7.081  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.900   2.695  -9.617  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.811   4.071  -9.420  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.400   2.971  -8.583  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.834   5.061  -8.167  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.717   6.506  -8.635  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.454   7.838  -7.875  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.331   8.856  -8.267  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.653   9.507  -7.888  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.857   0.800  -7.095  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.798  -0.192  -7.245  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.474   0.354  -6.623  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.428   1.016  -5.584  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.132  -1.527  -6.582  1.00  0.00           C  
ATOM    107  CG  GLU A   7       2.281  -2.286  -7.215  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.132  -2.495  -8.706  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.393  -1.553  -9.473  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       1.811  -3.627  -9.122  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.489   0.745  -6.328  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.633  -0.347  -8.301  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       1.384  -1.344  -5.548  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       0.255  -2.156  -6.617  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.193  -1.734  -7.040  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       2.357  -3.253  -6.738  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.604   0.078  -7.250  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.892   0.541  -6.751  1.00  0.00           C  
ATOM    119  C   TYR A   8      -3.341  -0.309  -5.556  1.00  0.00           C  
ATOM    120  O   TYR A   8      -4.404  -0.936  -5.580  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.936   0.487  -7.876  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.201   1.268  -7.592  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.168   2.647  -7.426  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -6.430   0.627  -7.501  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.321   3.363  -7.174  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.589   1.336  -7.251  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.529   2.704  -7.087  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.679   3.415  -6.839  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.573  -0.456  -8.071  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.773   1.565  -6.424  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.499   0.887  -8.778  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -4.213  -0.544  -8.046  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.220   3.161  -7.496  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -6.473  -0.445  -7.627  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.275   4.435  -7.047  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -8.534   0.820  -7.183  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.479   4.353  -6.830  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.521  -0.338  -4.513  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.831  -1.110  -3.320  1.00  0.00           C  
ATOM    140  C   CYS A   9      -3.832  -0.372  -2.438  1.00  0.00           C  
ATOM    141  O   CYS A   9      -3.481   0.196  -1.407  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.558  -1.459  -2.536  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -0.473  -0.045  -2.156  1.00  0.00           S  
ATOM    144  H   CYS A   9      -1.682   0.175  -4.550  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -3.291  -2.031  -3.649  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.840  -1.911  -1.597  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.980  -2.170  -3.109  1.00  0.00           H  
ATOM    148  N   ILE A  10      -5.090  -0.388  -2.868  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.171   0.265  -2.140  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.335  -0.359  -0.752  1.00  0.00           C  
ATOM    151  O   ILE A  10      -6.731   0.309   0.204  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.504   0.176  -2.929  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -8.652   0.808  -2.134  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.825  -1.271  -3.286  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -9.982   0.784  -2.858  1.00  0.00           C  
ATOM    156  H   ILE A  10      -5.295  -0.855  -3.706  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.913   1.308  -2.026  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.378   0.722  -3.851  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -8.773   0.273  -1.203  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.407   1.839  -1.920  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -8.271  -1.762  -2.434  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -6.917  -1.784  -3.563  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.517  -1.292  -4.115  1.00  0.00           H  
ATOM    164 HD11 ILE A  10     -10.723   0.306  -2.233  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -9.879   0.234  -3.781  1.00  0.00           H  
ATOM    166 HD13 ILE A  10     -10.293   1.796  -3.073  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.012  -1.644  -0.655  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.101  -2.370   0.602  1.00  0.00           C  
ATOM    169  C   VAL A  11      -5.052  -1.874   1.597  1.00  0.00           C  
ATOM    170  O   VAL A  11      -3.886  -1.685   1.250  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.942  -3.891   0.387  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -7.164  -4.458  -0.321  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -4.679  -4.200  -0.407  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.690  -2.111  -1.451  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -7.083  -2.189   1.016  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -5.860  -4.365   1.354  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -7.525  -3.742  -1.045  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -7.938  -4.659   0.404  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -6.895  -5.374  -0.824  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -4.410  -3.342  -1.005  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -4.858  -5.047  -1.053  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -3.873  -4.431   0.275  1.00  0.00           H  
ATOM    183  N   PRO A  12      -5.463  -1.643   2.851  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -4.565  -1.157   3.900  1.00  0.00           C  
ATOM    185  C   PRO A  12      -3.532  -2.201   4.317  1.00  0.00           C  
ATOM    186  O   PRO A  12      -3.842  -3.390   4.414  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -5.511  -0.844   5.062  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -6.701  -1.708   4.830  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.840  -1.828   3.339  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -4.056  -0.255   3.595  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -5.026  -1.081   5.998  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -5.775   0.203   5.042  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -6.540  -2.681   5.271  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -7.580  -1.244   5.252  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -7.216  -2.806   3.072  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -7.491  -1.056   2.957  1.00  0.00           H  
ATOM    197  N   ILE A  13      -2.307  -1.743   4.566  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -1.214  -2.625   4.977  1.00  0.00           C  
ATOM    199  C   ILE A  13      -1.628  -3.486   6.168  1.00  0.00           C  
ATOM    200  O   ILE A  13      -1.359  -4.683   6.208  1.00  0.00           O  
ATOM    201  CB  ILE A  13       0.046  -1.813   5.355  1.00  0.00           C  
ATOM    202  CG1 ILE A  13       0.471  -0.918   4.189  1.00  0.00           C  
ATOM    203  CG2 ILE A  13       1.183  -2.745   5.756  1.00  0.00           C  
ATOM    204  CD1 ILE A  13       1.645  -0.021   4.513  1.00  0.00           C  
ATOM    205  H   ILE A  13      -2.132  -0.786   4.468  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -0.969  -3.268   4.144  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -0.196  -1.194   6.205  1.00  0.00           H  
ATOM    208 HG12 ILE A  13       0.750  -1.538   3.350  1.00  0.00           H  
ATOM    209 HG13 ILE A  13      -0.360  -0.290   3.904  1.00  0.00           H  
ATOM    210 HG21 ILE A  13       2.046  -2.158   6.035  1.00  0.00           H  
ATOM    211 HG22 ILE A  13       1.435  -3.384   4.924  1.00  0.00           H  
ATOM    212 HG23 ILE A  13       0.874  -3.351   6.595  1.00  0.00           H  
ATOM    213 HD11 ILE A  13       2.372  -0.077   3.716  1.00  0.00           H  
ATOM    214 HD12 ILE A  13       2.100  -0.343   5.439  1.00  0.00           H  
ATOM    215 HD13 ILE A  13       1.303   0.998   4.616  1.00  0.00           H  
ATOM    216  N   LEU A  14      -2.306  -2.870   7.127  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -2.778  -3.582   8.307  1.00  0.00           C  
ATOM    218  C   LEU A  14      -4.112  -4.281   8.031  1.00  0.00           C  
ATOM    219  O   LEU A  14      -4.957  -4.406   8.916  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -2.880  -2.651   9.543  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -3.433  -1.218   9.344  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -2.423  -0.322   8.640  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -4.758  -1.219   8.593  1.00  0.00           C  
ATOM    224  H   LEU A  14      -2.507  -1.919   7.032  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -2.045  -4.348   8.522  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -3.510  -3.143  10.269  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -1.890  -2.565   9.968  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -3.613  -0.787  10.320  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -2.019  -0.839   7.783  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -1.623  -0.075   9.322  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -2.912   0.585   8.314  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -5.393  -0.435   8.982  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -5.244  -2.174   8.723  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -4.576  -1.046   7.543  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.287  -4.735   6.797  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.506  -5.416   6.415  1.00  0.00           C  
ATOM    237  C   GLY A  15      -5.265  -6.434   5.320  1.00  0.00           C  
ATOM    238  O   GLY A  15      -5.792  -7.546   5.373  1.00  0.00           O  
ATOM    239  H   GLY A  15      -3.575  -4.604   6.130  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.913  -5.919   7.281  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -6.220  -4.687   6.064  1.00  0.00           H  
ATOM    242  N   PHE A  16      -4.464  -6.059   4.329  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.153  -6.948   3.222  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.915  -6.455   2.474  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.800  -5.270   2.163  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -5.351  -7.043   2.268  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -5.257  -8.169   1.274  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -4.793  -9.417   1.660  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.637  -7.978  -0.045  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -4.710 -10.453   0.749  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.556  -9.010  -0.960  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -5.091 -10.249  -0.563  1.00  0.00           C  
ATOM    253  H   PHE A  16      -4.070  -5.157   4.341  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -3.947  -7.927   3.629  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -6.250  -7.190   2.847  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.433  -6.119   1.716  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -4.496  -9.578   2.686  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.999  -7.009  -0.357  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -4.347 -11.421   1.062  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -5.855  -8.848  -1.985  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -5.027 -11.056  -1.277  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.995  -7.386   2.201  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.735  -7.103   1.498  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.128  -6.116   2.299  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.192  -5.776   3.438  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.957  -6.566   0.051  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.245  -6.866  -0.839  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.215  -7.153  -0.574  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.167  -8.302   2.493  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.193  -8.036   1.424  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.071  -5.495   0.104  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       0.916  -7.538  -0.324  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       0.762  -5.946  -1.071  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.093  -7.328  -1.755  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.435  -6.635  -1.496  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.044  -7.039   0.108  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -2.060  -8.202  -0.780  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.231  -5.679   1.700  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.164  -4.753   2.335  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.270  -4.383   1.353  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.692  -5.214   0.550  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.773  -5.375   3.607  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.510  -6.682   3.374  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.840  -6.695   2.967  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.874  -7.903   3.566  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.511  -7.884   2.754  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.538  -9.096   3.355  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       4.856  -9.080   2.949  1.00  0.00           C  
ATOM    289  OH  TYR A  18       5.519 -10.269   2.727  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.430  -5.998   0.799  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.618  -3.860   2.602  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.473  -4.676   4.038  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.981  -5.564   4.317  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.352  -5.756   2.816  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       1.842  -7.912   3.883  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.543  -7.872   2.437  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       3.026 -10.033   3.509  1.00  0.00           H  
ATOM    298  HH  TYR A  18       5.981 -10.529   3.535  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.727  -3.142   1.406  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.788  -2.675   0.515  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.153  -3.182   0.948  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.306  -3.758   2.026  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.826  -1.165   0.528  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.356  -0.379  -0.186  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.343  -2.513   2.057  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.575  -3.020  -0.485  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.898  -0.851   1.552  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.701  -0.814  -0.010  1.00  0.00           H  
ATOM    309  N   CYS A  20       7.151  -2.928   0.111  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.519  -3.313   0.413  1.00  0.00           C  
ATOM    311  C   CYS A  20       9.045  -2.396   1.498  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.557  -1.274   1.636  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.397  -3.206  -0.831  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.684  -3.987  -2.322  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.966  -2.442  -0.720  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.519  -4.332   0.773  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.564  -2.164  -1.047  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.346  -3.680  -0.630  1.00  0.00           H  
ATOM    319  N   PRO A  21      10.025  -2.844   2.291  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.578  -2.028   3.364  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.996  -0.656   2.873  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.891  -0.515   2.040  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.780  -2.820   3.847  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.464  -4.234   3.492  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.662  -4.168   2.218  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.870  -1.915   4.173  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.671  -2.471   3.346  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.878  -2.686   4.911  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.379  -4.786   3.334  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.881  -4.689   4.279  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.311  -4.235   1.358  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.919  -4.950   2.192  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.310   0.337   3.386  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.565   1.706   3.004  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.351   2.360   2.374  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.150   3.564   2.513  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.602   0.131   4.024  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      10.849   2.267   3.881  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.380   1.727   2.295  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.540   1.565   1.680  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.345   2.070   1.026  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.106   1.693   1.831  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.097   0.663   2.512  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.254   1.490  -0.387  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.496   1.689  -1.257  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.367   0.906  -2.554  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.715   3.167  -1.547  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.745   0.606   1.606  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.418   3.145   0.967  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.065   0.429  -0.305  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.415   1.949  -0.888  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.362   1.318  -0.728  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.323   0.812  -2.815  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       8.797  -0.076  -2.425  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.889   1.427  -3.343  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.398   3.387  -2.556  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       9.763   3.404  -1.439  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.138   3.758  -0.852  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.064   2.515   1.759  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.826   2.246   2.491  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.588   2.669   1.693  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.533   3.774   1.150  1.00  0.00           O  
ATOM    363  CB  ILE A  24       3.776   2.949   3.882  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       3.978   4.474   3.769  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.793   2.340   4.840  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       5.416   4.915   3.560  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.132   3.327   1.197  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.774   1.180   2.657  1.00  0.00           H  
ATOM    369  HB  ILE A  24       2.797   2.765   4.299  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       3.402   4.841   2.934  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.618   4.941   4.674  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       4.894   2.974   5.709  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       5.749   2.253   4.344  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       4.456   1.360   5.146  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       6.063   4.355   4.219  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.505   5.969   3.779  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       5.703   4.735   2.535  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.590   1.784   1.628  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.346   2.083   0.910  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.436   3.175   1.634  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.582   3.134   2.858  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.522   0.828   0.763  1.00  0.00           C  
ATOM    383  SG  CYS A  25       0.214  -0.466  -0.289  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.692   0.912   2.076  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.608   2.442  -0.069  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.691   0.399   1.739  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.471   1.106   0.327  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.930   4.152   0.881  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.679   5.241   1.478  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.793   5.761   0.583  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.946   5.358   0.733  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.775   4.137  -0.090  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -2.111   4.897   2.405  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.999   6.052   1.692  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.486   6.673  -0.359  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.482   7.260  -1.270  1.00  0.00           C  
ATOM    397  C   PRO A  27      -3.916   6.301  -2.376  1.00  0.00           C  
ATOM    398  O   PRO A  27      -3.812   6.613  -3.562  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -2.763   8.483  -1.866  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -1.463   8.597  -1.131  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.152   7.225  -0.607  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.357   7.581  -0.729  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -2.601   8.324  -2.922  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.372   9.363  -1.723  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -0.687   8.922  -1.807  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.566   9.296  -0.314  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.622   6.646  -1.348  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -0.583   7.288   0.309  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.387   5.133  -1.959  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.841   4.070  -2.865  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.670   3.545  -3.699  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.859   2.787  -4.648  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.012   4.539  -3.770  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.312   4.762  -3.038  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.353   5.471  -1.846  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.498   4.264  -3.552  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.548   5.675  -1.183  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.696   4.466  -2.895  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.721   5.173  -1.709  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.420   4.971  -0.991  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.195   3.260  -2.244  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.753   5.470  -4.255  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.193   3.787  -4.529  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.436   5.865  -1.433  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.481   3.710  -4.480  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.564   6.229  -0.256  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.613   4.072  -3.308  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.657   5.332  -1.193  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.457   3.927  -3.297  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.223   3.503  -3.940  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.138   3.518  -2.882  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.339   4.081  -1.804  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.778   4.420  -5.118  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.744   4.326  -6.291  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.638   5.865  -4.656  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.382   4.502  -2.500  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.357   2.492  -4.311  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.198   4.083  -5.465  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.712   4.008  -5.934  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.371   3.610  -7.008  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.834   5.295  -6.761  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.124   5.890  -3.707  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.619   6.304  -4.547  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.073   6.423  -5.387  1.00  0.00           H  
ATOM    445  N   CYS A  30       0.996   2.934  -3.175  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.093   2.920  -2.231  1.00  0.00           C  
ATOM    447  C   CYS A  30       2.961   4.157  -2.444  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.005   4.716  -3.542  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.909   1.637  -2.393  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.073   1.312  -1.039  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.115   2.515  -4.057  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.681   2.957  -1.239  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.237   0.795  -2.463  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.482   1.703  -3.306  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.639   4.604  -1.408  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.485   5.777  -1.523  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.794   5.542  -0.792  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.836   4.626   0.051  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.807   7.051  -0.959  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.533   7.383  -1.725  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.508   6.898   0.526  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.772   6.266  -1.088  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.572   4.140  -0.542  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.694   5.930  -2.580  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.492   7.877  -1.079  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.674   7.078  -1.143  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.533   6.859  -2.669  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.487   8.447  -1.903  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.247   7.859   0.942  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       4.382   6.512   1.030  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       2.684   6.213   0.658  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1       3.037 -10.402   0.354  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.227 -10.022  -0.438  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.226  -8.522  -0.667  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.165  -7.903  -0.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.247 -10.766  -1.765  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.317 -10.675   1.316  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.545 -11.198  -0.096  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.383  -9.591   0.411  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.113 -10.293   0.119  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.113 -10.465  -2.334  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.351 -10.532  -2.322  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.289 -11.830  -1.581  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.401  -7.945  -0.863  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.507  -6.515  -1.094  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.384  -6.234  -2.588  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.833  -7.034  -3.408  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.821  -5.979  -0.522  1.00  0.00           C  
ATOM     18  SG  CYS A   2       8.327  -6.398  -1.450  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.215  -8.489  -0.860  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.681  -6.035  -0.585  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.767  -4.903  -0.477  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.945  -6.355   0.486  1.00  0.00           H  
ATOM     23  N   SER A   3       4.732  -5.135  -2.945  1.00  0.00           N  
ATOM     24  CA  SER A   3       4.523  -4.815  -4.350  1.00  0.00           C  
ATOM     25  C   SER A   3       5.252  -3.533  -4.768  1.00  0.00           C  
ATOM     26  O   SER A   3       6.165  -3.064  -4.083  1.00  0.00           O  
ATOM     27  CB  SER A   3       3.021  -4.691  -4.621  1.00  0.00           C  
ATOM     28  OG  SER A   3       2.741  -4.735  -6.012  1.00  0.00           O  
ATOM     29  H   SER A   3       4.356  -4.550  -2.258  1.00  0.00           H  
ATOM     30  HA  SER A   3       4.911  -5.635  -4.932  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.504  -5.505  -4.136  1.00  0.00           H  
ATOM     32  HB3 SER A   3       2.666  -3.753  -4.221  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.801  -4.908  -6.145  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.834  -2.986  -5.909  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.417  -1.772  -6.471  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.855  -0.528  -5.793  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.713  -0.518  -5.340  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.138  -1.696  -7.976  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.181  -3.042  -8.684  1.00  0.00           C  
ATOM     40  CD  LYS A   4       4.948  -2.888 -10.179  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.443  -4.180 -10.804  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       3.066  -4.518 -10.347  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.100  -3.424  -6.394  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.485  -1.808  -6.312  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.157  -1.268  -8.125  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.874  -1.050  -8.433  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.149  -3.491  -8.525  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.412  -3.680  -8.272  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       4.215  -2.112 -10.341  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       5.879  -2.610 -10.651  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       4.438  -4.068 -11.877  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.111  -4.983 -10.530  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       2.618  -3.680  -9.898  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       3.092  -5.286  -9.650  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       2.479  -4.813 -11.149  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.658   0.522  -5.730  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.228   1.765  -5.106  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.966   2.323  -5.752  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.977   2.570  -5.099  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.347   2.816  -5.160  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.847   4.239  -4.950  1.00  0.00           C  
ATOM     62  CD  LYS A   5       6.933   5.166  -4.447  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.450   6.607  -4.423  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.199   7.424  -3.431  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.557   0.459  -6.109  1.00  0.00           H  
ATOM     66  HA  LYS A   5       5.011   1.548  -4.075  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.072   2.593  -4.391  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.829   2.764  -6.125  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.474   4.624  -5.881  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.044   4.218  -4.238  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.212   4.871  -3.446  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.790   5.092  -5.100  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.586   7.034  -5.407  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.398   6.619  -4.174  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       6.812   8.385  -3.390  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       8.203   7.473  -3.689  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.117   6.989  -2.477  1.00  0.00           H  
ATOM     78  N   TRP A   6       3.989   2.531  -7.031  1.00  0.00           N  
ATOM     79  CA  TRP A   6       2.828   3.086  -7.694  1.00  0.00           C  
ATOM     80  C   TRP A   6       1.778   2.016  -7.977  1.00  0.00           C  
ATOM     81  O   TRP A   6       0.932   2.179  -8.855  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.266   3.824  -8.956  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.460   4.715  -8.717  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       5.773   4.335  -8.703  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.452   6.118  -8.414  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.580   5.419  -8.458  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       5.794   6.524  -8.275  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.446   7.073  -8.265  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.150   7.841  -7.994  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       3.799   8.379  -7.982  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.142   8.752  -7.852  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.786   2.324  -7.539  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.385   3.805  -7.012  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.530   3.105  -9.717  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.453   4.440  -9.310  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.111   3.328  -8.872  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.559   5.402  -8.421  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.408   6.804  -8.352  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.181   8.144  -7.891  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.032   9.129  -7.862  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.372   9.784  -7.630  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.814   0.938  -7.195  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.836  -0.128  -7.338  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.473   0.309  -6.693  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.478   0.844  -5.580  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.324  -1.414  -6.673  1.00  0.00           C  
ATOM    107  CG  GLU A   7       0.597  -2.666  -7.132  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.111  -3.180  -8.463  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       1.949  -2.499  -9.090  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       0.701  -4.279  -8.881  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.502   0.874  -6.485  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.675  -0.303  -8.392  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.375  -1.538  -6.889  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.195  -1.322  -5.605  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.731  -3.439  -6.390  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -0.454  -2.441  -7.232  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.573   0.083  -7.387  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.893   0.447  -6.888  1.00  0.00           C  
ATOM    119  C   TYR A   8      -3.351  -0.584  -5.850  1.00  0.00           C  
ATOM    120  O   TYR A   8      -4.277  -1.356  -6.089  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.874   0.515  -8.066  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.013   1.499  -7.896  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -4.818   2.722  -7.269  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -6.282   1.209  -8.382  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -5.853   3.626  -7.125  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.322   2.108  -8.246  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.104   3.314  -7.615  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.137   4.212  -7.476  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.499  -0.346  -8.263  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.819   1.420  -6.413  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.332   0.798  -8.955  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -4.306  -0.465  -8.217  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -3.837   2.963  -6.886  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -6.452   0.261  -8.873  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -5.681   4.570  -6.631  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -8.301   1.863  -8.630  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -7.779   5.098  -7.382  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.654  -0.607  -4.717  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.927  -1.554  -3.635  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.339  -1.427  -3.062  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.871  -2.400  -2.531  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.885  -1.399  -2.518  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.428   0.329  -2.144  1.00  0.00           S  
ATOM    144  H   CYS A   9      -1.904   0.022  -4.615  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.826  -2.545  -4.051  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -2.275  -1.836  -1.612  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.983  -1.922  -2.805  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.936  -0.237  -3.165  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.287   0.000  -2.644  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.299  -0.131  -1.121  1.00  0.00           C  
ATOM    151  O   ILE A  10      -6.607  -1.185  -0.566  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.334  -0.963  -3.264  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.384  -0.797  -4.785  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -8.717  -0.724  -2.664  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -7.841   0.576  -5.228  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.456   0.499  -3.599  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.563   1.013  -2.904  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.040  -1.976  -3.029  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.397  -0.963  -5.190  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.066  -1.525  -5.197  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -9.436  -0.596  -3.459  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.695   0.166  -2.052  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.998  -1.570  -2.057  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -7.989   1.203  -4.362  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -8.771   0.487  -5.771  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -7.091   1.016  -5.869  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.948   0.952  -0.449  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.902   0.976   1.004  1.00  0.00           C  
ATOM    169  C   VAL A  11      -6.503   2.275   1.525  1.00  0.00           C  
ATOM    170  O   VAL A  11      -6.586   3.259   0.788  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -4.454   0.854   1.532  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -3.827  -0.470   1.122  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -3.614   2.022   1.045  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.708   1.761  -0.943  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -6.479   0.141   1.376  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -4.485   0.890   2.611  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -4.396  -1.285   1.545  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -2.810  -0.515   1.485  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.828  -0.552   0.045  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -2.655   2.007   1.542  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -4.121   2.949   1.271  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -3.468   1.941  -0.022  1.00  0.00           H  
ATOM    183  N   PRO A  12      -6.930   2.299   2.798  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -7.514   3.493   3.409  1.00  0.00           C  
ATOM    185  C   PRO A  12      -6.536   4.664   3.394  1.00  0.00           C  
ATOM    186  O   PRO A  12      -5.339   4.482   3.618  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -7.812   3.063   4.851  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -7.839   1.575   4.816  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.869   1.171   3.743  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.431   3.782   2.916  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.033   3.429   5.504  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.764   3.467   5.159  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -7.529   1.178   5.771  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -8.833   1.231   4.570  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.875   1.062   4.153  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -7.188   0.253   3.270  1.00  0.00           H  
ATOM    197  N   ILE A  13      -7.056   5.858   3.119  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -6.246   7.078   3.053  1.00  0.00           C  
ATOM    199  C   ILE A  13      -5.449   7.309   4.345  1.00  0.00           C  
ATOM    200  O   ILE A  13      -4.430   7.996   4.340  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -7.134   8.312   2.749  1.00  0.00           C  
ATOM    202  CG1 ILE A  13      -6.279   9.564   2.517  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -8.134   8.553   3.872  1.00  0.00           C  
ATOM    204  CD1 ILE A  13      -5.383   9.470   1.299  1.00  0.00           C  
ATOM    205  H   ILE A  13      -8.015   5.922   2.943  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -5.548   6.961   2.237  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -7.695   8.103   1.851  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -6.929  10.415   2.385  1.00  0.00           H  
ATOM    209 HG13 ILE A  13      -5.651   9.726   3.380  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -9.095   8.149   3.591  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -8.227   9.614   4.050  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -7.788   8.066   4.773  1.00  0.00           H  
ATOM    213 HD11 ILE A  13      -5.158  10.463   0.941  1.00  0.00           H  
ATOM    214 HD12 ILE A  13      -5.889   8.912   0.523  1.00  0.00           H  
ATOM    215 HD13 ILE A  13      -4.467   8.966   1.565  1.00  0.00           H  
ATOM    216  N   LEU A  14      -5.919   6.717   5.441  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -5.255   6.842   6.737  1.00  0.00           C  
ATOM    218  C   LEU A  14      -3.840   6.268   6.687  1.00  0.00           C  
ATOM    219  O   LEU A  14      -2.951   6.727   7.402  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -6.061   6.133   7.837  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -7.407   6.774   8.212  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -7.252   8.272   8.428  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -8.467   6.485   7.156  1.00  0.00           C  
ATOM    224  H   LEU A  14      -6.727   6.178   5.374  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -5.193   7.893   6.974  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -6.251   5.121   7.512  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -5.450   6.095   8.726  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -7.745   6.344   9.144  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -6.202   8.524   8.461  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -7.718   8.551   9.360  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -7.725   8.803   7.615  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -9.223   7.256   7.185  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -8.922   5.526   7.357  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -8.006   6.468   6.180  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.641   5.264   5.841  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.336   4.650   5.717  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.351   3.179   6.080  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.004   2.775   7.042  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.386   4.939   5.293  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -1.997   4.755   4.697  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -1.646   5.163   6.369  1.00  0.00           H  
ATOM    242  N   PHE A  16      -1.631   2.379   5.305  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -1.550   0.943   5.534  1.00  0.00           C  
ATOM    244  C   PHE A  16      -0.356   0.374   4.779  1.00  0.00           C  
ATOM    245  O   PHE A  16      -0.145   0.698   3.613  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -2.844   0.256   5.078  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -2.890  -1.216   5.378  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.572  -1.692   6.641  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -3.252  -2.124   4.396  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -2.616  -3.045   6.917  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -3.298  -3.479   4.667  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -2.979  -3.939   5.929  1.00  0.00           C  
ATOM    253  H   PHE A  16      -1.134   2.767   4.548  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -1.411   0.778   6.593  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.683   0.720   5.574  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -2.950   0.382   4.010  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -2.289  -0.994   7.414  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -3.501  -1.765   3.408  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -2.366  -3.404   7.906  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -3.582  -4.175   3.893  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -3.013  -4.998   6.143  1.00  0.00           H  
ATOM    262  N   VAL A  17       0.436  -0.459   5.438  1.00  0.00           N  
ATOM    263  CA  VAL A  17       1.606  -1.039   4.793  1.00  0.00           C  
ATOM    264  C   VAL A  17       1.180  -2.105   3.791  1.00  0.00           C  
ATOM    265  O   VAL A  17       0.022  -2.520   3.760  1.00  0.00           O  
ATOM    266  CB  VAL A  17       2.594  -1.680   5.787  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       4.027  -1.549   5.287  1.00  0.00           C  
ATOM    268  CG2 VAL A  17       2.444  -1.094   7.184  1.00  0.00           C  
ATOM    269  H   VAL A  17       0.236  -0.683   6.369  1.00  0.00           H  
ATOM    270  HA  VAL A  17       2.119  -0.248   4.264  1.00  0.00           H  
ATOM    271  HB  VAL A  17       2.368  -2.731   5.828  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       4.022  -1.150   4.283  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       4.497  -2.521   5.285  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       4.576  -0.884   5.937  1.00  0.00           H  
ATOM    275 HG21 VAL A  17       2.672  -1.851   7.919  1.00  0.00           H  
ATOM    276 HG22 VAL A  17       1.430  -0.749   7.324  1.00  0.00           H  
ATOM    277 HG23 VAL A  17       3.125  -0.263   7.302  1.00  0.00           H  
ATOM    278  N   TYR A  18       2.140  -2.544   3.000  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.932  -3.573   1.984  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.238  -3.796   1.235  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.651  -4.928   0.982  1.00  0.00           O  
ATOM    282  CB  TYR A  18       0.833  -3.168   0.993  1.00  0.00           C  
ATOM    283  CG  TYR A  18       0.479  -4.258   0.003  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       0.175  -5.542   0.437  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       0.454  -4.004  -1.362  1.00  0.00           C  
ATOM    286  CE1 TYR A  18      -0.143  -6.543  -0.462  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       0.136  -4.999  -2.268  1.00  0.00           C  
ATOM    288  CZ  TYR A  18      -0.162  -6.267  -1.812  1.00  0.00           C  
ATOM    289  OH  TYR A  18      -0.476  -7.262  -2.708  1.00  0.00           O  
ATOM    290  H   TYR A  18       3.037  -2.178   3.123  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.650  -4.489   2.483  1.00  0.00           H  
ATOM    292  HB2 TYR A  18      -0.062  -2.916   1.543  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.162  -2.304   0.434  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       0.189  -5.757   1.495  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       0.689  -3.010  -1.716  1.00  0.00           H  
ATOM    296  HE1 TYR A  18      -0.376  -7.534  -0.104  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       0.121  -4.782  -3.325  1.00  0.00           H  
ATOM    298  HH  TYR A  18      -1.366  -7.122  -3.044  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.878  -2.688   0.888  1.00  0.00           N  
ATOM    300  CA  CYS A  19       5.143  -2.710   0.170  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.271  -3.205   1.052  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.095  -3.420   2.252  1.00  0.00           O  
ATOM    303  CB  CYS A  19       5.489  -1.314  -0.320  1.00  0.00           C  
ATOM    304  SG  CYS A  19       4.473  -0.746  -1.706  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.485  -1.820   1.124  1.00  0.00           H  
ATOM    306  HA  CYS A  19       5.036  -3.367  -0.683  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       5.348  -0.620   0.493  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       6.526  -1.288  -0.629  1.00  0.00           H  
ATOM    309  N   CYS A  20       7.440  -3.367   0.447  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.607  -3.813   1.173  1.00  0.00           C  
ATOM    311  C   CYS A  20       9.067  -2.695   2.088  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.692  -1.535   1.883  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.729  -4.225   0.218  1.00  0.00           C  
ATOM    314  SG  CYS A  20       9.816  -6.025  -0.113  1.00  0.00           S  
ATOM    315  H   CYS A  20       7.518  -3.164  -0.507  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.318  -4.669   1.767  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.587  -3.724  -0.717  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.675  -3.920   0.644  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.862  -3.018   3.113  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.347  -2.027   4.062  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.955  -0.826   3.369  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.994  -0.909   2.715  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.386  -2.776   4.874  1.00  0.00           C  
ATOM    324  CG  PRO A  21      10.957  -4.204   4.798  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.338  -4.370   3.433  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.554  -1.692   4.714  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.366  -2.627   4.440  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.367  -2.404   5.882  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      11.814  -4.852   4.905  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.228  -4.410   5.567  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.076  -4.694   2.717  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.515  -5.066   3.460  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.257   0.273   3.505  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.664   1.512   2.888  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.493   2.229   2.248  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.393   3.451   2.322  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.433   0.232   4.023  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.099   2.152   3.640  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.404   1.304   2.131  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.604   1.463   1.621  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.432   2.031   0.963  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.158   1.644   1.713  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.064   0.543   2.263  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.358   1.546  -0.487  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.601   1.825  -1.336  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.467   1.167  -2.701  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.823   3.322  -1.487  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.736   0.487   1.600  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.532   3.105   0.973  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.186   0.479  -0.478  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.513   2.024  -0.960  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.465   1.404  -0.846  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       9.444   1.077  -3.153  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.833   1.772  -3.331  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.031   0.186  -2.586  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       8.957   3.765  -0.512  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       7.965   3.767  -1.969  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       9.704   3.496  -2.086  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.181   2.544   1.736  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.915   2.288   2.427  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.720   2.794   1.618  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.773   3.860   1.014  1.00  0.00           O  
ATOM    363  CB  ILE A  24       3.879   2.943   3.828  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.261   4.425   3.741  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.797   2.203   4.794  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.147   5.165   5.057  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.313   3.411   1.275  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.821   1.219   2.553  1.00  0.00           H  
ATOM    369  HB  ILE A  24       2.871   2.864   4.207  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.283   4.507   3.403  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.612   4.915   3.028  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.592   1.725   4.241  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.230   1.456   5.329  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.220   2.905   5.497  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       4.702   4.635   5.817  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       3.108   5.227   5.346  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       4.550   6.161   4.946  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.639   2.024   1.618  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.429   2.402   0.893  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.367   3.466   1.650  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.495   3.414   2.875  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.445   1.173   0.612  1.00  0.00           C  
ATOM    383  SG  CYS A  25       0.102   0.169  -0.811  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.647   1.184   2.123  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.734   2.825  -0.044  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.443   0.535   1.482  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.455   1.499   0.414  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.896   4.430   0.906  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.674   5.500   1.500  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.886   5.861   0.657  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.977   5.346   0.891  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.753   4.416  -0.067  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -2.006   5.188   2.478  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -1.047   6.373   1.604  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.727   6.746  -0.343  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.831   7.165  -1.220  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.198   6.105  -2.257  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.195   6.360  -3.460  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.285   8.424  -1.891  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -1.806   8.236  -1.913  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.459   7.411  -0.698  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.710   7.409  -0.645  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.688   8.505  -2.891  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.563   9.293  -1.314  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.517   7.712  -2.812  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.315   9.196  -1.865  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.700   6.684  -0.943  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.122   8.051   0.105  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.498   4.913  -1.758  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.867   3.755  -2.578  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.703   3.329  -3.476  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.873   2.529  -4.394  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.153   4.011  -3.403  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.392   4.158  -2.561  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.548   5.232  -1.699  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.403   3.212  -2.630  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.684   5.361  -0.925  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.542   3.335  -1.858  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.683   4.412  -1.005  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.463   4.805  -0.782  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.064   2.941  -1.893  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -6.044   4.919  -3.980  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.312   3.180  -4.079  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.768   5.977  -1.635  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.294   2.369  -3.298  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.791   6.204  -0.256  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.322   2.591  -1.923  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.573   4.510  -0.400  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.513   3.831  -3.155  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.286   3.502  -3.871  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.155   3.529  -2.860  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.326   4.066  -1.761  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.944   4.486  -5.025  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.966   4.400  -6.147  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.838   5.913  -4.508  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.442   4.427  -2.372  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.389   2.500  -4.281  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.025   4.206  -5.435  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.944   4.212  -5.728  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.700   3.595  -6.816  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.981   5.331  -6.692  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.193   5.936  -3.643  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.821   6.270  -4.234  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.428   6.547  -5.280  1.00  0.00           H  
ATOM    445  N   CYS A  30       0.974   2.964  -3.207  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.111   2.938  -2.306  1.00  0.00           C  
ATOM    447  C   CYS A  30       2.984   4.170  -2.533  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.024   4.724  -3.633  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.887   1.643  -2.527  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.983   1.146  -1.176  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.061   2.552  -4.095  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.741   2.958  -1.300  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.185   0.839  -2.684  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.494   1.753  -3.416  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.667   4.620  -1.498  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.517   5.789  -1.611  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.822   5.556  -0.866  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.856   4.648  -0.012  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.838   7.069  -1.059  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.575   7.405  -1.840  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.523   6.921   0.424  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.804   6.275  -1.160  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.599   4.159  -0.631  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.737   5.938  -2.666  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.529   7.892  -1.173  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.707   7.164  -1.242  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.553   6.832  -2.754  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.567   8.460  -2.075  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.073   7.832   0.789  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       4.434   6.725   0.967  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       2.836   6.099   0.564  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1       5.668 -10.434   1.816  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.962  -9.995   0.588  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.748  -8.492   0.628  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.527  -7.936   1.696  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.632 -10.720   0.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.669 -10.612   1.611  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.239 -11.304   2.185  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.602  -9.691   2.548  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.575 -10.241  -0.268  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.334 -11.113   1.409  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.737 -11.532  -0.256  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.880 -10.030   0.093  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.825  -7.841  -0.523  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.646  -6.398  -0.591  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.065  -5.993  -1.944  1.00  0.00           C  
ATOM     16  O   CYS A   2       3.314  -6.762  -2.542  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.978  -5.701  -0.314  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.311  -5.998  -1.520  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.011  -8.335  -1.349  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.944  -6.105   0.183  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.809  -4.636  -0.285  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.340  -6.020   0.653  1.00  0.00           H  
ATOM     23  N   SER A   3       4.398  -4.797  -2.421  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.885  -4.313  -3.694  1.00  0.00           C  
ATOM     25  C   SER A   3       4.708  -3.122  -4.178  1.00  0.00           C  
ATOM     26  O   SER A   3       5.364  -2.448  -3.379  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.411  -3.913  -3.548  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.845  -3.550  -4.797  1.00  0.00           O  
ATOM     29  H   SER A   3       4.997  -4.221  -1.906  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.966  -5.113  -4.414  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.853  -4.744  -3.146  1.00  0.00           H  
ATOM     32  HB3 SER A   3       2.335  -3.071  -2.875  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.620  -2.613  -4.786  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.662  -2.873  -5.484  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.386  -1.761  -6.090  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.832  -0.439  -5.560  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.645  -0.337  -5.257  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.255  -1.819  -7.615  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.216  -0.905  -8.363  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.786  -0.715  -9.810  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.638  -2.046 -10.538  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.546  -2.000 -11.548  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.110  -3.448  -6.054  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.427  -1.846  -5.815  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.437  -2.833  -7.939  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       4.247  -1.543  -7.887  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       6.236   0.058  -7.874  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       7.204  -1.342  -8.343  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       4.836  -0.202  -9.828  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.529  -0.118 -10.319  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.568  -2.275 -11.036  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.417  -2.816  -9.814  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.285  -2.962 -11.841  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.840  -1.460 -12.382  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       3.696  -1.542 -11.129  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.696   0.558  -5.426  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.282   1.855  -4.902  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.075   2.426  -5.633  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.016   2.595  -5.062  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.441   2.860  -4.946  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.997   4.299  -4.716  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.122   5.177  -4.203  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.679   6.629  -4.115  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.441   7.378  -3.080  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.633   0.415  -5.662  1.00  0.00           H  
ATOM     66  HA  LYS A   5       5.001   1.705  -3.875  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.160   2.599  -4.183  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.917   2.802  -5.913  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.640   4.710  -5.644  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.196   4.302  -4.001  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.412   4.838  -3.219  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.962   5.104  -4.877  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.841   7.097  -5.076  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.625   6.660  -3.877  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.236   6.978  -2.129  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.165   8.378  -3.082  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       8.460   7.306  -3.257  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.225   2.726  -6.890  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.129   3.299  -7.642  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.151   2.223  -8.094  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.445   2.389  -9.088  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.675   4.098  -8.825  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.844   4.974  -8.457  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.154   4.596  -8.376  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.808   6.360  -8.089  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.937   5.666  -8.019  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.135   6.760  -7.836  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.788   7.305  -7.964  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.464   8.061  -7.465  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.115   8.596  -7.592  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.443   8.964  -7.349  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.076   2.572  -7.320  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.599   3.975  -6.981  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.999   3.414  -9.595  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.892   4.730  -9.217  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.510   3.599  -8.574  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.911   5.649  -7.915  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.761   7.038  -8.138  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.483   8.361  -7.274  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.338   9.338  -7.490  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.652   9.984  -7.061  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.088   1.136  -7.336  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.162   0.063  -7.646  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.100   0.249  -6.819  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.029   0.600  -5.638  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.782  -1.305  -7.357  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.449  -2.371  -8.392  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.145  -2.136  -9.722  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.728  -1.050  -9.916  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.135  -3.043 -10.577  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.662   1.070  -6.523  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.910   0.129  -8.694  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.855  -1.198  -7.319  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.430  -1.648  -6.395  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.756  -3.333  -8.009  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.382  -2.374  -8.557  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.246   0.026  -7.438  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.522   0.174  -6.754  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.619  -0.818  -5.599  1.00  0.00           C  
ATOM    120  O   TYR A   8      -2.564  -2.033  -5.804  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.671  -0.043  -7.748  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -5.051  -0.053  -7.122  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.535   1.049  -6.431  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.870  -1.168  -7.231  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.794   1.038  -5.864  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.132  -1.187  -6.668  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.588  -0.081  -5.985  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.843  -0.095  -5.421  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.235  -0.244  -8.378  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.572   1.180  -6.356  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.651   0.748  -8.482  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.527  -0.990  -8.247  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.911   1.925  -6.339  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.508  -2.034  -7.766  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -7.152   1.906  -5.328  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.753  -2.065  -6.764  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.800  -0.510  -4.555  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.761  -0.295  -4.390  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.866  -1.133  -3.206  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.236  -1.800  -3.146  1.00  0.00           C  
ATOM    141  O   CYS A   9      -5.171  -1.274  -2.545  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -2.613  -0.316  -1.932  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -0.937   0.401  -1.827  1.00  0.00           S  
ATOM    144  H   CYS A   9      -2.797   0.681  -4.294  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.113  -1.903  -3.282  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -3.321   0.498  -1.888  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -2.753  -0.954  -1.071  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.340  -2.961  -3.787  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.585  -3.722  -3.823  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.947  -4.222  -2.428  1.00  0.00           C  
ATOM    151  O   ILE A  10      -7.109  -4.494  -2.132  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -5.516  -4.931  -4.796  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -4.507  -5.996  -4.322  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.176  -4.461  -6.204  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -3.048  -5.613  -4.490  1.00  0.00           C  
ATOM    156  H   ILE A  10      -3.553  -3.313  -4.255  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.366  -3.057  -4.165  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -6.500  -5.377  -4.832  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -4.673  -6.191  -3.274  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.675  -6.907  -4.879  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.921  -5.312  -6.815  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.336  -3.782  -6.162  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.029  -3.953  -6.630  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -2.953  -4.537  -4.456  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -2.687  -5.976  -5.441  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -2.468  -6.051  -3.692  1.00  0.00           H  
ATOM    167  N   VAL A  11      -4.931  -4.338  -1.582  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.111  -4.797  -0.219  1.00  0.00           C  
ATOM    169  C   VAL A  11      -5.913  -3.783   0.594  1.00  0.00           C  
ATOM    170  O   VAL A  11      -5.706  -2.574   0.474  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -3.750  -5.066   0.462  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -3.006  -6.169  -0.273  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -2.900  -3.801   0.516  1.00  0.00           C  
ATOM    174  H   VAL A  11      -4.035  -4.101  -1.888  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.660  -5.727  -0.252  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -3.933  -5.397   1.474  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -2.676  -6.915   0.436  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -2.149  -5.751  -0.780  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.664  -6.627  -0.996  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -2.110  -3.866  -0.217  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -2.470  -3.699   1.502  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -3.520  -2.942   0.303  1.00  0.00           H  
ATOM    183  N   PRO A  12      -6.860  -4.265   1.415  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -7.713  -3.402   2.234  1.00  0.00           C  
ATOM    185  C   PRO A  12      -6.912  -2.425   3.094  1.00  0.00           C  
ATOM    186  O   PRO A  12      -6.081  -2.831   3.920  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.481  -4.389   3.113  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -8.495  -5.655   2.331  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -7.193  -5.690   1.583  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.409  -2.845   1.623  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.968  -4.511   4.057  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -9.482  -4.020   3.286  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -8.567  -6.500   3.001  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.325  -5.651   1.640  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -6.437  -6.197   2.165  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -7.319  -6.172   0.625  1.00  0.00           H  
ATOM    197  N   ILE A  13      -7.186  -1.136   2.886  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -6.523  -0.045   3.605  1.00  0.00           C  
ATOM    199  C   ILE A  13      -6.657  -0.201   5.124  1.00  0.00           C  
ATOM    200  O   ILE A  13      -5.911   0.408   5.887  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -7.092   1.326   3.159  1.00  0.00           C  
ATOM    202  CG1 ILE A  13      -6.282   2.481   3.761  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -8.564   1.446   3.536  1.00  0.00           C  
ATOM    204  CD1 ILE A  13      -6.720   3.850   3.283  1.00  0.00           C  
ATOM    205  H   ILE A  13      -7.858  -0.907   2.212  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -5.474  -0.072   3.347  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -7.025   1.378   2.082  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -6.383   2.460   4.836  1.00  0.00           H  
ATOM    209 HG13 ILE A  13      -5.241   2.354   3.501  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -9.167   1.460   2.640  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -8.721   2.361   4.089  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -8.848   0.603   4.148  1.00  0.00           H  
ATOM    213 HD11 ILE A  13      -7.135   3.767   2.290  1.00  0.00           H  
ATOM    214 HD12 ILE A  13      -5.869   4.513   3.262  1.00  0.00           H  
ATOM    215 HD13 ILE A  13      -7.468   4.243   3.955  1.00  0.00           H  
ATOM    216  N   LEU A  14      -7.603  -1.038   5.545  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -7.838  -1.303   6.959  1.00  0.00           C  
ATOM    218  C   LEU A  14      -6.556  -1.781   7.642  1.00  0.00           C  
ATOM    219  O   LEU A  14      -6.303  -1.452   8.799  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -8.941  -2.356   7.118  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -9.332  -2.686   8.560  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -9.935  -1.469   9.246  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -10.304  -3.855   8.593  1.00  0.00           C  
ATOM    224  H   LEU A  14      -8.150  -1.498   4.881  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -8.159  -0.383   7.422  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -9.821  -2.002   6.601  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -8.609  -3.267   6.642  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -8.446  -2.971   9.109  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -10.810  -1.145   8.701  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -9.208  -0.671   9.267  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -10.216  -1.727  10.257  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -10.549  -4.147   7.583  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -11.204  -3.561   9.111  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -9.848  -4.688   9.108  1.00  0.00           H  
ATOM    235  N   GLY A  15      -5.746  -2.549   6.918  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -4.504  -3.034   7.487  1.00  0.00           C  
ATOM    237  C   GLY A  15      -4.163  -4.438   7.038  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.825  -5.294   7.854  1.00  0.00           O  
ATOM    239  H   GLY A  15      -5.988  -2.775   5.992  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.704  -2.372   7.193  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.587  -3.024   8.564  1.00  0.00           H  
ATOM    242  N   PHE A  16      -4.249  -4.682   5.740  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -3.940  -5.996   5.201  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.631  -5.961   4.427  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.420  -5.077   3.596  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -5.071  -6.502   4.301  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -6.308  -6.936   5.048  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -6.956  -6.073   5.920  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -6.819  -8.212   4.873  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -8.088  -6.475   6.601  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -7.952  -8.619   5.553  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -8.586  -7.750   6.417  1.00  0.00           C  
ATOM    253  H   PHE A  16      -4.519  -3.963   5.130  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -3.828  -6.674   6.035  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -5.359  -5.715   3.621  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -4.714  -7.347   3.731  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -6.568  -5.076   6.063  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -6.324  -8.893   4.197  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -8.583  -5.794   7.277  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -8.340  -9.617   5.407  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -9.472  -8.066   6.950  1.00  0.00           H  
ATOM    262  N   VAL A  17      -1.761  -6.929   4.713  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.452  -7.037   4.064  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.387  -5.788   4.365  1.00  0.00           C  
ATOM    265  O   VAL A  17       0.120  -5.076   5.334  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.588  -7.289   2.532  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.685  -7.892   1.945  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.767  -8.211   2.243  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.003  -7.591   5.392  1.00  0.00           H  
ATOM    270  HA  VAL A  17       0.060  -7.884   4.493  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.771  -6.343   2.045  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       1.386  -8.100   2.742  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       1.127  -7.197   1.248  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.443  -8.811   1.432  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -2.541  -7.657   1.732  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.156  -8.600   3.172  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -1.439  -9.030   1.619  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.412  -5.547   3.568  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.302  -4.414   3.776  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.182  -4.193   2.551  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.503  -5.139   1.835  1.00  0.00           O  
ATOM    282  CB  TYR A  18       3.187  -4.667   5.011  1.00  0.00           C  
ATOM    283  CG  TYR A  18       4.034  -5.924   4.902  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       3.544  -7.155   5.323  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       5.310  -5.883   4.353  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       4.300  -8.304   5.202  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       6.069  -7.029   4.223  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       5.561  -8.237   4.650  1.00  0.00           C  
ATOM    289  OH  TYR A  18       6.311  -9.385   4.508  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.593  -6.164   2.836  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.699  -3.534   3.944  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.853  -3.829   5.146  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       2.556  -4.765   5.882  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       2.554  -7.205   5.756  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       5.708  -4.935   4.020  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       3.901  -9.250   5.537  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       7.059  -6.975   3.792  1.00  0.00           H  
ATOM    298  HH  TYR A  18       6.871  -9.493   5.286  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.582  -2.950   2.325  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.455  -2.617   1.204  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.876  -3.080   1.480  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.197  -3.502   2.590  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.456  -1.120   0.961  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.204  -0.535  -0.223  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.304  -2.237   2.939  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.082  -3.122   0.326  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.259  -0.638   1.898  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.435  -0.813   0.602  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.726  -3.006   0.464  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.111  -3.422   0.607  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.815  -2.482   1.567  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.418  -1.322   1.690  1.00  0.00           O  
ATOM    313  CB  CYS A  20       8.815  -3.417  -0.748  1.00  0.00           C  
ATOM    314  SG  CYS A  20       7.826  -4.120  -2.121  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.417  -2.662  -0.399  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.122  -4.423   1.015  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.063  -2.399  -1.001  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.726  -3.990  -0.668  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.850  -2.955   2.277  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.571  -2.126   3.232  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.029  -0.817   2.623  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.830  -0.784   1.690  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.761  -2.980   3.635  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.308  -4.382   3.407  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.387  -4.324   2.216  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.966  -1.917   4.104  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.615  -2.730   3.020  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.986  -2.796   4.672  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.158  -5.014   3.194  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.776  -4.743   4.274  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.941  -4.480   1.302  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.596  -5.051   2.308  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.482   0.252   3.156  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.793   1.578   2.674  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.585   2.267   2.071  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.550   3.491   1.977  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.841   0.131   3.879  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.161   2.172   3.497  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.565   1.506   1.922  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.596   1.479   1.653  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.390   2.019   1.047  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.171   1.695   1.906  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.165   0.694   2.630  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.216   1.429  -0.354  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.423   1.579  -1.283  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.209   0.789  -2.564  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.676   3.047  -1.598  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.676   0.502   1.748  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.499   3.090   0.972  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.997   0.376  -0.253  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.370   1.911  -0.821  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.301   1.186  -0.790  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.335   0.164  -2.460  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       9.075   0.171  -2.754  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.068   1.472  -3.389  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.728   3.197  -1.795  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       8.378   3.652  -0.755  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.103   3.333  -2.467  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.145   2.533   1.828  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.919   2.329   2.599  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.679   2.716   1.788  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.658   3.755   1.131  1.00  0.00           O  
ATOM    363  CB  ILE A  24       3.923   3.139   3.919  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.322   4.597   3.657  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.851   2.498   4.943  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.259   5.478   4.888  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.213   3.320   1.230  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.856   1.279   2.847  1.00  0.00           H  
ATOM    369  HB  ILE A  24       2.922   3.119   4.323  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.334   4.624   3.285  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.659   5.016   2.914  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       4.274   2.164   5.792  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       5.583   3.223   5.268  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.355   1.655   4.495  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       4.913   6.327   4.757  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       4.571   4.911   5.752  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.246   5.824   5.031  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.645   1.877   1.838  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.404   2.152   1.111  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.312   3.369   1.693  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.418   3.514   2.910  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.540   0.942   1.142  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -0.168  -0.345  -0.097  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.717   1.060   2.377  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.665   2.363   0.085  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.485   0.481   2.116  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.551   1.282   0.970  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.798   4.233   0.815  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.496   5.427   1.241  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.760   5.672   0.434  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.760   4.980   0.625  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.676   4.060  -0.145  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.760   5.325   2.283  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.839   6.277   1.126  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.747   6.661  -0.478  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.910   7.002  -1.317  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.198   5.965  -2.404  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.170   6.269  -3.595  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.516   8.345  -1.936  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.027   8.328  -1.965  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.592   7.535  -0.761  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.796   7.128  -0.714  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.931   8.419  -2.931  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.889   9.151  -1.323  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.684   7.851  -2.870  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.648   9.337  -1.904  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.715   6.949  -0.994  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.395   8.193   0.072  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.466   4.740  -1.965  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.762   3.607  -2.847  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.546   3.248  -3.704  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.653   2.515  -4.682  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.012   3.870  -3.724  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.310   3.851  -2.957  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.505   4.678  -1.860  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.337   3.005  -3.340  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.698   4.659  -1.163  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.532   2.981  -2.647  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.713   3.810  -1.557  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.456   4.589  -0.994  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -4.972   2.762  -2.207  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.928   4.839  -4.197  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.074   3.109  -4.491  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.713   5.344  -1.551  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.197   2.355  -4.192  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.837   5.307  -0.310  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.324   2.317  -2.958  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.646   3.793  -1.013  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.381   3.730  -3.285  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.117   3.454  -3.954  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.033   3.496  -2.896  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.247   4.065  -1.827  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.764   4.472  -5.075  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.706   4.337  -6.262  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.779   5.897  -4.541  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.358   4.275  -2.462  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.169   2.458  -4.384  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.242   4.255  -5.425  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.626   3.872  -5.940  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.242   3.727  -7.023  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.919   5.316  -6.665  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.943   6.585  -5.357  1.00  0.00           H  
ATOM    443 HG22 VAL A  29       0.168   6.116  -4.070  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -1.573   6.001  -3.817  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.104   2.908  -3.170  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.190   2.900  -2.209  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.055   4.146  -2.402  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.143   4.689  -3.505  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.021   1.626  -2.375  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.015   1.190  -0.917  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.230   2.466  -4.040  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.761   2.919  -1.218  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.366   0.797  -2.600  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.702   1.765  -3.203  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.682   4.614  -1.340  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.526   5.793  -1.424  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.792   5.585  -0.611  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.808   4.660   0.221  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.807   7.072  -0.929  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.659   7.449  -1.854  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.305   6.897   0.498  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.767   6.338  -0.834  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.580   4.159  -0.473  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.797   5.931  -2.467  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.521   7.884  -0.935  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.846   8.424  -2.281  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       1.736   7.473  -1.293  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.581   6.719  -2.646  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       2.673   6.023   0.553  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.740   7.769   0.792  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       4.148   6.772   1.163  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1       3.731 -10.842   0.496  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.411 -10.183  -0.644  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.282  -8.674  -0.522  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.239  -8.176  -0.103  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.823 -10.662  -1.963  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.243 -10.639   1.385  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.700 -11.869   0.352  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.760 -10.482   0.582  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.459 -10.450  -0.621  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.151 -11.487  -1.779  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.620 -10.987  -2.616  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.281  -9.854  -2.431  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.341  -7.958  -0.873  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.345  -6.505  -0.796  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.906  -5.897  -2.125  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.288  -6.374  -3.193  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.728  -6.006  -0.386  1.00  0.00           C  
ATOM     18  SG  CYS A   2       8.036  -6.176  -1.642  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.145  -8.415  -1.196  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.634  -6.202  -0.034  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.659  -4.958  -0.141  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.048  -6.548   0.492  1.00  0.00           H  
ATOM     23  N   SER A   3       4.072  -4.873  -2.047  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.546  -4.216  -3.234  1.00  0.00           C  
ATOM     25  C   SER A   3       4.465  -3.100  -3.727  1.00  0.00           C  
ATOM     26  O   SER A   3       5.145  -2.435  -2.937  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.159  -3.657  -2.935  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.322  -4.668  -2.402  1.00  0.00           O  
ATOM     29  H   SER A   3       3.778  -4.564  -1.164  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.461  -4.960  -4.011  1.00  0.00           H  
ATOM     31  HB2 SER A   3       2.239  -2.857  -2.216  1.00  0.00           H  
ATOM     32  HB3 SER A   3       1.717  -3.283  -3.847  1.00  0.00           H  
ATOM     33  HG  SER A   3       0.937  -4.358  -1.569  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.465  -2.899  -5.042  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.266  -1.864  -5.682  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.707  -0.489  -5.307  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.504  -0.339  -5.110  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.246  -2.081  -7.201  1.00  0.00           C  
ATOM     39  CG  LYS A   4       6.359  -1.385  -7.977  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.934  -0.024  -8.518  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.650  -0.105  -9.340  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.699  -1.156 -10.397  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.889  -3.462  -5.601  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.280  -1.948  -5.320  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.320  -3.141  -7.397  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       4.299  -1.727  -7.584  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       7.205  -1.245  -7.320  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.650  -2.015  -8.805  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       5.772   0.646  -7.688  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.725   0.363  -9.144  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       3.829  -0.322  -8.675  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.483   0.855  -9.809  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.205  -2.022 -10.060  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       5.679  -1.398 -10.628  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.219  -0.821 -11.255  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.582   0.498  -5.168  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.162   1.840  -4.767  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.986   2.373  -5.579  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.890   2.534  -5.068  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.337   2.824  -4.840  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.921   4.280  -4.665  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.061   5.152  -4.177  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.662   6.620  -4.170  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.444   7.404  -3.176  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.534   0.316  -5.305  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.842   1.773  -3.745  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.046   2.579  -4.064  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.819   2.724  -5.801  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.575   4.664  -5.609  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.116   4.325  -3.955  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.326   4.856  -3.172  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.910   5.021  -4.832  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.837   7.029  -5.155  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.609   6.697  -3.938  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.196   8.409  -3.235  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       8.460   7.296  -3.350  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.231   7.062  -2.205  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.198   2.650  -6.831  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.135   3.182  -7.655  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.220   2.073  -8.149  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.676   2.153  -9.246  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.723   3.975  -8.823  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.876   4.860  -8.431  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.183   4.489  -8.295  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.825   6.255  -8.098  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.950   5.569  -7.936  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.141   6.664  -7.807  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.799   7.200  -8.031  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.453   7.976  -7.456  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.109   8.500  -7.679  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.427   8.878  -7.397  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.072   2.504  -7.207  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.547   3.854  -7.036  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.073   3.285  -9.576  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.951   4.601  -9.247  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.548   3.488  -8.459  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.921   5.557  -7.798  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.779   6.926  -8.236  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.464   8.283  -7.236  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.327   9.242  -7.622  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.624   9.904  -7.126  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.053   1.038  -7.331  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.180  -0.070  -7.704  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.257   0.243  -7.284  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.838   1.236  -7.717  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.650  -1.383  -7.070  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.471  -2.600  -7.967  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.311  -2.514  -9.225  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.005  -1.683 -10.097  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.325  -3.236  -9.325  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.524   1.030  -6.446  1.00  0.00           H  
ATOM    112  HA  GLU A   7       1.213  -0.167  -8.779  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.699  -1.294  -6.826  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.093  -1.549  -6.160  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.760  -3.483  -7.418  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.431  -2.674  -8.250  1.00  0.00           H  
ATOM    117  N   TYR A   8      -0.818  -0.597  -6.429  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.174  -0.408  -5.942  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.290  -1.014  -4.552  1.00  0.00           C  
ATOM    120  O   TYR A   8      -1.773  -2.100  -4.299  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.176  -1.061  -6.902  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.629  -0.775  -6.582  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -5.098   0.530  -6.490  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.530  -1.810  -6.374  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -6.423   0.794  -6.199  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.858  -1.554  -6.084  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.298  -0.252  -5.997  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.619   0.006  -5.707  1.00  0.00           O  
ATOM    129  H   TYR A   8      -0.304  -1.365  -6.107  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.367   0.654  -5.883  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -2.985  -0.705  -7.902  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.037  -2.133  -6.877  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -4.411   1.347  -6.647  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.182  -2.830  -6.443  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -6.767   1.815  -6.133  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.543  -2.373  -5.926  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.797  -0.233  -4.794  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.945  -0.307  -3.650  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -3.102  -0.785  -2.285  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.571  -0.952  -1.921  1.00  0.00           C  
ATOM    141  O   CYS A   9      -5.453  -0.717  -2.749  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -2.430   0.177  -1.306  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -0.612   0.211  -1.412  1.00  0.00           S  
ATOM    144  H   CYS A   9      -3.327   0.562  -3.906  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.618  -1.746  -2.216  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -2.786   1.178  -1.497  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -2.695  -0.106  -0.297  1.00  0.00           H  
ATOM    148  N   ILE A  10      -4.815  -1.364  -0.674  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.166  -1.585  -0.159  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.797  -2.789  -0.863  1.00  0.00           C  
ATOM    151  O   ILE A  10      -7.911  -2.734  -1.384  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.063  -0.324  -0.297  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.321   0.910   0.235  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -8.373  -0.511   0.463  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -7.102   2.199   0.106  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.055  -1.535  -0.082  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.075  -1.819   0.893  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.292  -0.179  -1.342  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.100   0.762   1.281  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -5.395   1.026  -0.309  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -8.311  -0.006   1.416  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.549  -1.563   0.624  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -9.186  -0.094  -0.114  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -8.028   2.116   0.656  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -7.318   2.386  -0.937  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.518   3.015   0.504  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.043  -3.880  -0.873  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.467  -5.124  -1.496  1.00  0.00           C  
ATOM    169  C   VAL A  11      -6.212  -6.270  -0.514  1.00  0.00           C  
ATOM    170  O   VAL A  11      -5.222  -6.240   0.219  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.692  -5.374  -2.819  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -6.279  -6.539  -3.604  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -5.670  -4.123  -3.682  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.163  -3.852  -0.444  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -7.524  -5.059  -1.711  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -4.671  -5.624  -2.567  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -6.447  -7.373  -2.938  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -5.590  -6.831  -4.381  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -7.217  -6.237  -4.046  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -5.730  -3.249  -3.050  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -6.512  -4.137  -4.359  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -4.752  -4.093  -4.250  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.115  -7.274  -0.453  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -6.994  -8.418   0.462  1.00  0.00           C  
ATOM    185  C   PRO A  12      -5.602  -9.059   0.458  1.00  0.00           C  
ATOM    186  O   PRO A  12      -4.863  -8.962  -0.518  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.043  -9.419  -0.053  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -8.565  -8.845  -1.331  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -8.344  -7.364  -1.245  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -7.244  -8.132   1.473  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.572 -10.378  -0.218  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.829  -9.523   0.679  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -8.021  -9.256  -2.167  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.619  -9.062  -1.426  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -8.206  -6.942  -2.230  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -9.168  -6.886  -0.736  1.00  0.00           H  
ATOM    197  N   ILE A  13      -5.268  -9.708   1.575  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -3.971 -10.378   1.779  1.00  0.00           C  
ATOM    199  C   ILE A  13      -3.550 -11.252   0.587  1.00  0.00           C  
ATOM    200  O   ILE A  13      -2.363 -11.523   0.397  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -4.008 -11.251   3.058  1.00  0.00           C  
ATOM    202  CG1 ILE A  13      -4.584 -10.459   4.240  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -2.618 -11.774   3.403  1.00  0.00           C  
ATOM    204  CD1 ILE A  13      -3.780  -9.228   4.609  1.00  0.00           C  
ATOM    205  H   ILE A  13      -5.917  -9.730   2.307  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -3.226  -9.609   1.923  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -4.645 -12.102   2.864  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -5.584 -10.136   3.992  1.00  0.00           H  
ATOM    209 HG13 ILE A  13      -4.624 -11.100   5.107  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -2.005 -11.779   2.513  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -2.697 -12.779   3.790  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -2.167 -11.134   4.147  1.00  0.00           H  
ATOM    213 HD11 ILE A  13      -3.644  -9.194   5.679  1.00  0.00           H  
ATOM    214 HD12 ILE A  13      -4.309  -8.343   4.286  1.00  0.00           H  
ATOM    215 HD13 ILE A  13      -2.817  -9.268   4.123  1.00  0.00           H  
ATOM    216  N   LEU A  14      -4.522 -11.684  -0.206  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -4.263 -12.519  -1.376  1.00  0.00           C  
ATOM    218  C   LEU A  14      -3.293 -11.844  -2.354  1.00  0.00           C  
ATOM    219  O   LEU A  14      -2.538 -12.521  -3.049  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -5.579 -12.837  -2.091  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -6.629 -13.551  -1.236  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -7.915 -13.741  -2.023  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -6.099 -14.892  -0.746  1.00  0.00           C  
ATOM    224  H   LEU A  14      -5.442 -11.429  -0.002  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -3.822 -13.442  -1.031  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -6.004 -11.909  -2.445  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -5.357 -13.461  -2.944  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -6.854 -12.942  -0.371  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -8.624 -12.975  -1.746  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -8.332 -14.713  -1.802  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -7.704 -13.672  -3.080  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -5.020 -14.864  -0.720  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -6.423 -15.673  -1.416  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -6.479 -15.088   0.246  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.321 -10.517  -2.409  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.442  -9.798  -3.311  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.519  -8.299  -3.116  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.551  -7.786  -2.698  1.00  0.00           O  
ATOM    239  H   GLY A  15      -3.944 -10.017  -1.834  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -1.425 -10.121  -3.140  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -2.717 -10.033  -4.328  1.00  0.00           H  
ATOM    242  N   PHE A  16      -1.419  -7.605  -3.420  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -1.344  -6.146  -3.283  1.00  0.00           C  
ATOM    244  C   PHE A  16      -1.507  -5.734  -1.821  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.290  -4.844  -1.483  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -2.386  -5.444  -4.167  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -2.126  -5.565  -5.647  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.043  -6.806  -6.260  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -1.974  -4.431  -6.427  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -1.810  -6.912  -7.617  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -1.742  -4.530  -7.785  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -1.659  -5.773  -8.381  1.00  0.00           C  
ATOM    253  H   PHE A  16      -0.637  -8.087  -3.747  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -0.356  -5.845  -3.609  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.358  -5.869  -3.968  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -2.405  -4.392  -3.918  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -2.161  -7.700  -5.663  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -2.036  -3.457  -5.962  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -1.746  -7.887  -8.080  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -1.625  -3.636  -8.380  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -1.478  -5.853  -9.443  1.00  0.00           H  
ATOM    262  N   VAL A  17      -0.750  -6.405  -0.965  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.774  -6.152   0.467  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.264  -5.098   0.848  1.00  0.00           C  
ATOM    265  O   VAL A  17       0.489  -4.129   0.123  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.504  -7.457   1.258  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.216  -7.437   2.605  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -0.920  -8.678   0.451  1.00  0.00           C  
ATOM    269  H   VAL A  17      -0.154  -7.095  -1.311  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -1.744  -5.789   0.744  1.00  0.00           H  
ATOM    271  HB  VAL A  17       0.559  -7.525   1.443  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.669  -6.469   2.758  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -0.502  -7.630   3.392  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.982  -8.199   2.619  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.665  -9.234   0.999  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -0.059  -9.305   0.276  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -1.332  -8.360  -0.495  1.00  0.00           H  
ATOM    278  N   TYR A  18       0.877  -5.314   1.994  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.903  -4.430   2.542  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.022  -4.171   1.533  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.404  -5.055   0.769  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.484  -5.048   3.824  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.097  -6.421   3.617  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.418  -6.565   3.205  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.351  -7.574   3.831  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       4.974  -7.814   3.010  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       2.899  -8.826   3.633  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       4.210  -8.941   3.222  1.00  0.00           C  
ATOM    289  OH  TYR A  18       4.757 -10.191   3.014  1.00  0.00           O  
ATOM    290  H   TYR A  18       0.618  -6.105   2.498  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.434  -3.490   2.790  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.255  -4.398   4.210  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.697  -5.141   4.558  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.014  -5.681   3.039  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       1.324  -7.482   4.151  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.001  -7.904   2.688  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       2.302  -9.710   3.804  1.00  0.00           H  
ATOM    298  HH  TYR A  18       5.241 -10.461   3.805  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.537  -2.953   1.538  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.611  -2.559   0.635  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.952  -3.130   1.064  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.098  -3.649   2.172  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.722  -1.051   0.627  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.275  -0.206  -0.072  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.183  -2.287   2.167  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.372  -2.905  -0.358  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.826  -0.728   1.647  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.602  -0.750   0.069  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.940  -2.999   0.186  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.287  -3.461   0.477  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.897  -2.541   1.515  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.492  -1.382   1.617  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.145  -3.458  -0.786  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.362  -4.256  -2.232  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.763  -2.555  -0.670  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.228  -4.465   0.875  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.368  -2.437  -1.049  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.069  -3.978  -0.582  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.862  -3.027   2.308  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.494  -2.213   3.336  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.001  -0.896   2.782  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.880  -0.854   1.922  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.646  -3.072   3.830  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.224  -4.471   3.534  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.405  -4.394   2.273  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.814  -2.015   4.153  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.551  -2.805   3.303  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.772  -2.906   4.887  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.093  -5.092   3.381  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.626  -4.854   4.347  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.031  -4.536   1.405  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.609  -5.122   2.287  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.405   0.165   3.271  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.751   1.495   2.827  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.559   2.225   2.241  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.465   3.445   2.344  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.701   0.037   3.933  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.128   2.057   3.668  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.523   1.425   2.076  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.649   1.476   1.625  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.463   2.054   1.019  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.247   1.797   1.903  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.196   0.788   2.614  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.253   1.446  -0.368  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.458   1.537  -1.307  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.206   0.733  -2.572  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.762   2.988  -1.648  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.771   0.501   1.576  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.616   3.119   0.925  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.996   0.404  -0.245  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.422   1.951  -0.837  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.323   1.120  -0.813  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.489   1.250  -3.192  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       7.820  -0.240  -2.310  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       9.133   0.619  -3.116  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.728   3.051  -2.126  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       8.768   3.577  -0.742  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.004   3.367  -2.318  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.276   2.698   1.868  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.070   2.549   2.675  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.808   2.878   1.878  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.746   3.886   1.176  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.110   3.441   3.940  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.479   4.884   3.574  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.088   2.876   4.963  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.442   5.840   4.748  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.372   3.490   1.280  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.016   1.519   2.996  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.126   3.434   4.384  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.479   4.900   3.166  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.786   5.246   2.829  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       4.540   2.351   5.731  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       5.648   3.684   5.410  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.767   2.194   4.474  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       3.616   6.525   4.628  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.368   6.395   4.788  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       4.317   5.281   5.663  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.802   2.014   1.991  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.534   2.211   1.287  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.175   3.481   1.755  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.195   3.791   2.945  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.387   1.008   1.497  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -0.020  -0.418   0.427  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.916   1.222   2.559  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.753   2.303   0.234  1.00  0.00           H  
ATOM    386  HB2 CYS A  25      -0.305   0.677   2.521  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -1.406   1.311   1.304  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.753   4.207   0.806  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.454   5.433   1.120  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.744   5.590   0.326  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.655   4.772   0.458  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.697   3.907  -0.127  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.691   5.440   2.175  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.807   6.270   0.903  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.850   6.650  -0.502  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.050   6.936  -1.318  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.293   5.924  -2.445  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.213   6.262  -3.624  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.761   8.324  -1.899  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.276   8.435  -1.901  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.803   7.670  -0.697  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.933   6.987  -0.701  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.163   8.390  -2.899  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.210   9.080  -1.273  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.876   7.997  -2.805  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.984   9.471  -1.825  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.847   7.207  -0.896  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.736   8.321   0.161  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.579   4.686  -2.053  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.838   3.579  -2.982  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.578   3.224  -3.771  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.630   2.453  -4.722  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.024   3.873  -3.939  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.364   3.946  -3.255  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.651   4.957  -2.350  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.344   3.006  -3.534  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.885   5.025  -1.733  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.581   3.070  -2.921  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.852   4.081  -2.019  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.608   4.504  -1.089  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.098   2.721  -2.377  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.867   4.818  -4.440  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.081   3.088  -4.682  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.897   5.696  -2.125  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.133   2.213  -4.237  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -9.094   5.816  -1.029  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.336   2.332  -3.147  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.818   4.134  -1.539  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.439   3.754  -3.331  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.151   3.484  -3.956  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.088   3.576  -2.884  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.328   4.157  -1.829  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.790   4.473  -5.101  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.718   4.304  -6.295  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.821   5.912  -4.603  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.455   4.332  -2.530  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.172   2.477  -4.355  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.222   4.255  -5.432  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -1.474   5.039  -7.048  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -2.741   4.439  -5.978  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.596   3.313  -6.707  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.582   6.580  -5.416  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.096   6.035  -3.811  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -1.807   6.142  -4.225  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.064   3.011  -3.142  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.148   3.042  -2.183  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.001   4.287  -2.404  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.078   4.806  -3.520  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.001   1.786  -2.327  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.069   1.459  -0.900  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.203   2.563  -4.005  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.722   3.074  -1.192  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.361   0.931  -2.481  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.640   1.901  -3.192  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.640   4.768  -1.355  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.486   5.942  -1.459  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.770   5.732  -0.671  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.819   4.777   0.127  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.781   7.226  -0.957  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.614   7.598  -1.860  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.309   7.061   0.482  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.726   6.511  -0.883  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.553   4.319  -0.482  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.737   6.074  -2.507  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.495   8.035  -0.984  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.938   8.331  -2.584  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       1.813   8.009  -1.264  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.262   6.716  -2.374  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       2.233   6.965   0.500  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       3.602   7.925   1.059  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.756   6.175   0.908  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1       5.219 -10.959   0.756  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.000 -10.207  -0.504  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.863  -8.725  -0.201  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.202  -8.352   0.761  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.760 -10.719  -1.221  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.139 -11.440   0.731  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.472 -11.666   0.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.206 -10.303   1.570  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.855 -10.357  -1.148  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.865 -10.554  -2.283  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.891 -10.192  -0.858  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.646 -11.777  -1.030  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.498  -7.889  -1.005  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.447  -6.451  -0.796  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.869  -5.743  -2.014  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.185  -6.082  -3.156  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.842  -5.926  -0.463  1.00  0.00           C  
ATOM     18  SG  CYS A   2       8.050  -5.976  -1.827  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.021  -8.239  -1.757  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.797  -6.250   0.050  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.758  -4.897  -0.150  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.247  -6.505   0.353  1.00  0.00           H  
ATOM     23  N   SER A   3       4.000  -4.779  -1.756  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.352  -4.020  -2.810  1.00  0.00           C  
ATOM     25  C   SER A   3       4.315  -3.005  -3.417  1.00  0.00           C  
ATOM     26  O   SER A   3       5.094  -2.369  -2.701  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.114  -3.307  -2.253  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.410  -2.613  -3.270  1.00  0.00           O  
ATOM     29  H   SER A   3       3.780  -4.579  -0.821  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.042  -4.713  -3.579  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.451  -4.036  -1.812  1.00  0.00           H  
ATOM     32  HB3 SER A   3       2.421  -2.599  -1.498  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.909  -1.830  -3.530  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.239  -2.848  -4.735  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.078  -1.895  -5.451  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.653  -0.482  -5.076  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.491  -0.256  -4.737  1.00  0.00           O  
ATOM     38  CB  LYS A   4       4.965  -2.080  -6.973  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.527  -3.392  -7.517  1.00  0.00           C  
ATOM     40  CD  LYS A   4       4.697  -4.598  -7.096  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.659  -5.661  -8.183  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       3.893  -5.206  -9.377  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.584  -3.374  -5.236  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.102  -2.050  -5.145  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       3.922  -2.029  -7.247  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       5.487  -1.266  -7.456  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.543  -3.343  -8.595  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       6.535  -3.516  -7.149  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       5.129  -5.026  -6.203  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       3.688  -4.272  -6.888  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       5.673  -5.889  -8.481  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.194  -6.550  -7.783  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       3.290  -5.972  -9.732  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.540  -4.909 -10.131  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       3.280  -4.390  -9.121  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.581   0.462  -5.112  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.258   1.832  -4.744  1.00  0.00           C  
ATOM     58  C   LYS A   5       4.079   2.377  -5.535  1.00  0.00           C  
ATOM     59  O   LYS A   5       3.027   2.643  -4.991  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.464   2.764  -4.908  1.00  0.00           C  
ATOM     61  CG  LYS A   5       6.087   4.234  -4.775  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.253   5.099  -4.348  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.844   6.562  -4.297  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.613   7.313  -3.268  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.495   0.232  -5.371  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.977   1.821  -3.706  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.198   2.528  -4.152  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.898   2.611  -5.885  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.724   4.592  -5.722  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.304   4.319  -4.049  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.582   4.789  -3.367  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       8.059   4.982  -5.057  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       7.027   7.005  -5.267  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.789   6.622  -4.071  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.630   7.246  -3.456  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.421   6.910  -2.316  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.331   8.311  -3.267  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.238   2.543  -6.812  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.157   3.080  -7.611  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.139   1.999  -7.951  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.418   2.098  -8.942  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.728   3.749  -8.860  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.948   4.586  -8.568  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.235   4.141  -8.457  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.995   5.997  -8.313  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       7.081   5.189  -8.193  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.345   6.339  -8.097  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       4.033   7.008  -8.259  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.751   7.644  -7.834  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.437   8.303  -7.995  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.786   8.612  -7.788  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.082   2.314  -7.226  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.654   3.834  -7.012  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.005   2.990  -9.576  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.975   4.392  -9.293  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.530   3.113  -8.572  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       8.053   5.123  -8.092  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.992   6.789  -8.406  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.788   7.899  -7.673  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.705   9.095  -7.950  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       6.056   9.637  -7.584  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.055   0.988  -7.090  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.087  -0.081  -7.274  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.237   0.364  -6.674  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.266   0.936  -5.580  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.556  -1.370  -6.598  1.00  0.00           C  
ATOM    107  CG  GLU A   7       0.809  -2.614  -7.047  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.163  -3.016  -8.462  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.360  -3.261  -8.729  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       0.254  -3.103  -9.303  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.641   0.981  -6.286  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.963  -0.249  -8.333  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.604  -1.512  -6.812  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.428  -1.268  -5.530  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.059  -3.428  -6.384  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -0.253  -2.420  -6.997  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.324   0.116  -7.383  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.645   0.500  -6.913  1.00  0.00           C  
ATOM    119  C   TYR A   8      -3.097  -0.448  -5.801  1.00  0.00           C  
ATOM    120  O   TYR A   8      -3.891  -1.363  -6.033  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.640   0.477  -8.080  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.877   1.321  -7.865  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -4.780   2.692  -7.664  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -6.142   0.747  -7.868  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -5.907   3.466  -7.471  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -7.274   1.516  -7.676  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -7.151   2.874  -7.476  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.276   3.643  -7.284  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.235  -0.337  -8.249  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.579   1.506  -6.511  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.146   0.841  -8.968  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.959  -0.542  -8.247  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -3.804   3.153  -7.659  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -6.237  -0.317  -8.024  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -5.810   4.531  -7.316  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -8.249   1.052  -7.680  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -8.018   4.559  -7.153  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.562  -0.240  -4.601  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.874  -1.080  -3.449  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.288  -0.838  -2.912  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.472  -0.485  -1.750  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.829  -0.886  -2.336  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.477   0.853  -1.905  1.00  0.00           S  
ATOM    144  H   CYS A   9      -1.916   0.494  -4.493  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.819  -2.105  -3.785  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -2.178  -1.377  -1.441  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.899  -1.342  -2.647  1.00  0.00           H  
ATOM    148  N   ILE A  10      -5.287  -1.064  -3.759  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.686  -0.910  -3.369  1.00  0.00           C  
ATOM    150  C   ILE A  10      -7.162  -2.199  -2.674  1.00  0.00           C  
ATOM    151  O   ILE A  10      -8.263  -2.706  -2.894  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.568  -0.574  -4.604  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -9.007  -0.245  -4.183  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.543  -1.714  -5.618  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -9.904   0.164  -5.333  1.00  0.00           C  
ATOM    156  H   ILE A  10      -5.076  -1.370  -4.670  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.749  -0.090  -2.667  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.142   0.295  -5.083  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -9.447  -1.114  -3.716  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.989   0.567  -3.471  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.861  -2.629  -5.139  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -6.538  -1.837  -5.997  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.210  -1.484  -6.435  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -9.451  -0.136  -6.267  1.00  0.00           H  
ATOM    165 HD12 ILE A  10     -10.035   1.236  -5.324  1.00  0.00           H  
ATOM    166 HD13 ILE A  10     -10.865  -0.316  -5.229  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.290  -2.727  -1.833  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.550  -3.950  -1.095  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.391  -3.696   0.152  1.00  0.00           C  
ATOM    170  O   VAL A  11      -7.160  -2.737   0.889  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.230  -4.644  -0.697  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -4.767  -5.584  -1.801  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -4.150  -3.612  -0.400  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.430  -2.273  -1.706  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -7.093  -4.617  -1.748  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -5.401  -5.225   0.198  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -4.862  -6.606  -1.468  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -3.734  -5.377  -2.040  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -5.376  -5.434  -2.680  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -3.836  -3.706   0.629  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -4.545  -2.620  -0.567  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -3.304  -3.778  -1.052  1.00  0.00           H  
ATOM    183  N   PRO A  12      -8.383  -4.564   0.402  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -9.265  -4.450   1.564  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.516  -4.684   2.874  1.00  0.00           C  
ATOM    186  O   PRO A  12      -7.528  -5.415   2.908  1.00  0.00           O  
ATOM    187  CB  PRO A  12     -10.308  -5.549   1.340  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.639  -6.533   0.444  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -8.715  -5.734  -0.432  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -9.752  -3.486   1.597  1.00  0.00           H  
ATOM    191  HB2 PRO A  12     -10.575  -5.993   2.287  1.00  0.00           H  
ATOM    192  HB3 PRO A  12     -11.185  -5.126   0.873  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.076  -7.242   1.034  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.375  -7.045  -0.156  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -7.829  -6.304  -0.666  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -9.222  -5.429  -1.336  1.00  0.00           H  
ATOM    197  N   ILE A  13      -8.994  -4.055   3.945  1.00  0.00           N  
ATOM    198  CA  ILE A  13      -8.376  -4.172   5.270  1.00  0.00           C  
ATOM    199  C   ILE A  13      -8.220  -5.629   5.720  1.00  0.00           C  
ATOM    200  O   ILE A  13      -7.367  -5.933   6.550  1.00  0.00           O  
ATOM    201  CB  ILE A  13      -9.156  -3.387   6.358  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -10.593  -3.916   6.533  1.00  0.00           C  
ATOM    203  CG2 ILE A  13      -9.165  -1.900   6.028  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -11.565  -3.490   5.447  1.00  0.00           C  
ATOM    205  H   ILE A  13      -9.783  -3.484   3.842  1.00  0.00           H  
ATOM    206  HA  ILE A  13      -7.390  -3.737   5.199  1.00  0.00           H  
ATOM    207  HB  ILE A  13      -8.626  -3.509   7.291  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -10.569  -4.995   6.542  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -10.981  -3.566   7.479  1.00  0.00           H  
ATOM    210 HG21 ILE A  13      -9.758  -1.373   6.761  1.00  0.00           H  
ATOM    211 HG22 ILE A  13      -9.589  -1.751   5.046  1.00  0.00           H  
ATOM    212 HG23 ILE A  13      -8.153  -1.522   6.044  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -11.218  -3.853   4.491  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -11.629  -2.413   5.423  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -12.541  -3.905   5.656  1.00  0.00           H  
ATOM    216  N   LEU A  14      -9.038  -6.519   5.165  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -8.986  -7.942   5.505  1.00  0.00           C  
ATOM    218  C   LEU A  14      -7.628  -8.547   5.145  1.00  0.00           C  
ATOM    219  O   LEU A  14      -7.178  -9.501   5.775  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -10.097  -8.721   4.785  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -11.534  -8.439   5.248  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -11.628  -8.460   6.766  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -12.041  -7.116   4.691  1.00  0.00           C  
ATOM    224  H   LEU A  14      -9.692  -6.213   4.508  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -9.133  -8.030   6.571  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -10.035  -8.496   3.731  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -9.905  -9.777   4.917  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -12.177  -9.223   4.871  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -11.451  -9.463   7.123  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -12.613  -8.138   7.070  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -10.886  -7.794   7.181  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -12.975  -6.857   5.169  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.196  -7.209   3.626  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -11.312  -6.342   4.881  1.00  0.00           H  
ATOM    235  N   GLY A  15      -6.987  -7.990   4.127  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.698  -8.485   3.694  1.00  0.00           C  
ATOM    237  C   GLY A  15      -5.006  -7.501   2.781  1.00  0.00           C  
ATOM    238  O   GLY A  15      -4.740  -7.801   1.620  1.00  0.00           O  
ATOM    239  H   GLY A  15      -7.396  -7.230   3.659  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.078  -8.658   4.562  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -5.836  -9.417   3.167  1.00  0.00           H  
ATOM    242  N   PHE A  16      -4.739  -6.312   3.306  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.097  -5.251   2.535  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.598  -5.494   2.329  1.00  0.00           C  
ATOM    245  O   PHE A  16      -1.909  -4.663   1.737  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -4.339  -3.886   3.196  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -4.115  -3.855   4.689  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -2.939  -4.327   5.251  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.091  -3.343   5.528  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -2.742  -4.291   6.618  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -4.900  -3.304   6.897  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -3.724  -3.779   7.442  1.00  0.00           C  
ATOM    253  H   PHE A  16      -4.998  -6.135   4.234  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.567  -5.241   1.564  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -3.676  -3.163   2.751  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.361  -3.586   3.009  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -2.170  -4.728   4.608  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -6.013  -2.973   5.105  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -1.821  -4.664   7.042  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -5.670  -2.901   7.539  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -3.573  -3.749   8.511  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.107  -6.638   2.807  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -0.696  -7.000   2.670  1.00  0.00           C  
ATOM    264  C   VAL A  17       0.196  -5.901   3.247  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.129  -5.293   4.267  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -0.318  -7.294   1.188  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.910  -8.194   1.103  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -1.482  -7.936   0.440  1.00  0.00           C  
ATOM    269  H   VAL A  17      -2.713  -7.257   3.258  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.519  -7.893   3.235  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.083  -6.356   0.705  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       1.496  -8.089   2.005  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       1.508  -7.908   0.251  1.00  0.00           H  
ATOM    274 HG13 VAL A  17       0.596  -9.222   0.995  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -1.364  -7.768  -0.620  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.410  -7.497   0.774  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -1.495  -8.998   0.638  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.312  -5.669   2.599  1.00  0.00           N  
ATOM    279  CA  TYR A  18       2.270  -4.662   3.033  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.241  -4.334   1.904  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.592  -5.202   1.109  1.00  0.00           O  
ATOM    282  CB  TYR A  18       3.038  -5.155   4.273  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.793  -6.454   4.060  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       5.093  -6.457   3.564  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       3.198  -7.679   4.338  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.775  -7.640   3.352  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.875  -8.866   4.132  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       5.162  -8.842   3.638  1.00  0.00           C  
ATOM    289  OH  TYR A  18       5.834 -10.025   3.415  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.504  -6.205   1.808  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.719  -3.769   3.290  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.754  -4.402   4.564  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       2.338  -5.307   5.081  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.572  -5.514   3.342  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       2.190  -7.696   4.725  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.784  -7.620   2.967  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       3.395  -9.807   4.356  1.00  0.00           H  
ATOM    298  HH  TYR A  18       6.313 -10.272   4.217  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.668  -3.082   1.835  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.611  -2.648   0.811  1.00  0.00           C  
ATOM    301  C   CYS A  19       6.018  -3.126   1.131  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.278  -3.636   2.222  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.621  -1.136   0.727  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.209  -0.418  -0.171  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.349  -2.426   2.495  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.299  -3.058  -0.137  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.591  -0.756   1.731  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.539  -0.801   0.250  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.926  -2.946   0.182  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.311  -3.339   0.373  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.938  -2.442   1.422  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.489  -1.311   1.607  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.083  -3.235  -0.938  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.245  -4.020  -2.360  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.661  -2.524  -0.664  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.330  -4.362   0.722  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.231  -2.192  -1.169  1.00  0.00           H  
ATOM    318  HB3 CYS A  20      10.045  -3.709  -0.817  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.964  -2.923   2.136  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.614  -2.136   3.173  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.042  -0.774   2.664  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.878  -0.653   1.769  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.821  -2.970   3.566  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.437  -4.369   3.221  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.558  -4.262   2.002  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.968  -2.007   4.029  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.688  -2.643   3.010  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.994  -2.852   4.623  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.321  -4.949   2.998  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.891  -4.814   4.039  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.149  -4.332   1.102  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.794  -5.024   2.011  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.430   0.236   3.236  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.706   1.600   2.847  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.495   2.279   2.238  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.380   3.500   2.284  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.766   0.047   3.922  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.019   2.156   3.718  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.508   1.602   2.123  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.593   1.488   1.660  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.397   2.022   1.035  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.169   1.716   1.886  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.123   0.694   2.575  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.232   1.410  -0.359  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.456   1.522  -1.270  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.245   0.721  -2.544  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.748   2.979  -1.598  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.731   0.513   1.651  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.510   3.092   0.944  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.992   0.363  -0.240  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.402   1.899  -0.846  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.316   1.114  -0.758  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.357   0.114  -2.444  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       9.100   0.084  -2.714  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       8.126   1.397  -3.378  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.723   3.245  -1.218  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       7.998   3.608  -1.140  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.729   3.117  -2.669  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.174   2.592   1.832  1.00  0.00           N  
ATOM    360  CA  ILE A  24       3.943   2.396   2.593  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.712   2.748   1.758  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.658   3.802   1.125  1.00  0.00           O  
ATOM    363  CB  ILE A  24       3.922   3.230   3.896  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.285   4.693   3.611  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       4.863   2.631   4.933  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.198   5.592   4.825  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.267   3.391   1.254  1.00  0.00           H  
ATOM    368  HA  ILE A  24       3.888   1.352   2.864  1.00  0.00           H  
ATOM    369  HB  ILE A  24       2.920   3.190   4.295  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.297   4.739   3.237  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.613   5.083   2.860  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.254   3.417   5.561  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       5.678   2.130   4.433  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       4.322   1.920   5.540  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       3.829   6.563   4.530  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.180   5.699   5.265  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.525   5.156   5.549  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.726   1.854   1.755  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.493   2.080   0.995  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.295   3.237   1.603  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.425   3.332   2.826  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.365   0.807   0.953  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -1.954   0.992   0.068  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.828   1.025   2.273  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.772   2.345  -0.011  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.192   0.024   0.463  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.586   0.501   1.966  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.797   4.125   0.754  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.541   5.272   1.232  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.792   5.552   0.416  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.787   4.840   0.539  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.646   4.009  -0.212  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.829   5.096   2.258  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.901   6.140   1.195  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.775   6.607  -0.422  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.926   7.000  -1.255  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.199   6.038  -2.413  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.151   6.422  -3.582  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.526   8.381  -1.780  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.037   8.374  -1.774  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.627   7.515  -0.609  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.821   7.087  -0.659  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.919   8.518  -2.777  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -3.918   9.145  -1.125  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.669   7.951  -2.697  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.666   9.379  -1.647  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.733   6.959  -0.846  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.471   8.123   0.270  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.478   4.788  -2.060  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.763   3.717  -3.020  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.526   3.399  -3.860  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.607   2.692  -4.860  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -5.981   4.052  -3.918  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.300   4.063  -3.186  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.477   4.823  -2.040  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.363   3.308  -3.652  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.687   4.830  -1.375  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.577   3.311  -2.992  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.739   4.073  -1.851  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.484   4.572  -1.101  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.001   2.836  -2.440  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.852   5.029  -4.363  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.053   3.313  -4.706  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.656   5.415  -1.666  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.238   2.713  -4.544  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.811   5.427  -0.483  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.398   2.718  -3.367  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.687   4.077  -1.333  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.374   3.891  -3.402  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.090   3.653  -4.046  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.031   3.704  -2.961  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.246   4.326  -1.919  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.727   4.689  -5.150  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.651   4.565  -6.352  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.759   6.106  -4.597  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.378   4.411  -2.565  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.112   2.660  -4.488  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.286   4.481  -5.488  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.417   3.832  -6.145  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.081   4.255  -7.215  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -2.113   5.521  -6.551  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.801   6.071  -3.518  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.629   6.622  -4.974  1.00  0.00           H  
ATOM    444 HG23 VAL A  29       0.134   6.633  -4.905  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.087   3.063  -3.184  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.154   3.053  -2.204  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.079   4.249  -2.433  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.165   4.780  -3.542  1.00  0.00           O  
ATOM    449  CB  CYS A  30       2.923   1.732  -2.299  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.945   1.346  -0.850  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.209   2.582  -4.033  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.711   3.137  -1.226  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.222   0.923  -2.436  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.579   1.775  -3.158  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.759   4.688  -1.393  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.659   5.820  -1.513  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.944   5.544  -0.752  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.936   4.629   0.094  1.00  0.00           O  
ATOM    459  CB  VAL A  31       4.028   7.134  -0.987  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.820   7.535  -1.822  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.640   7.002   0.480  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.953   6.233  -1.026  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.659   4.246  -0.520  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.896   5.946  -2.567  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.765   7.918  -1.069  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.846   8.600  -2.007  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       1.914   7.286  -1.289  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.840   7.007  -2.764  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       4.515   6.756   1.062  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       2.904   6.219   0.588  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.226   7.936   0.829  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1       2.440 -10.480   1.022  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.390  -9.900   0.045  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.274  -8.387   0.057  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.251  -7.852   0.480  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.121 -10.447  -1.349  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.405 -11.512   0.922  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.490 -10.090   0.860  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.735 -10.240   1.995  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.393 -10.179   0.333  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.994  -9.625  -2.039  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.222 -11.046  -1.334  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.955 -11.056  -1.664  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.315  -7.703  -0.400  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.306  -6.249  -0.434  1.00  0.00           C  
ATOM     15  C   CYS A   2       3.721  -5.759  -1.760  1.00  0.00           C  
ATOM     16  O   CYS A   2       2.846  -6.418  -2.325  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.715  -5.709  -0.195  1.00  0.00           C  
ATOM     18  SG  CYS A   2       6.958  -6.091  -1.468  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.104  -8.182  -0.724  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.666  -5.898   0.368  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.662  -4.635  -0.121  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.082  -6.102   0.745  1.00  0.00           H  
ATOM     23  N   SER A   3       4.182  -4.616  -2.257  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.666  -4.078  -3.507  1.00  0.00           C  
ATOM     25  C   SER A   3       4.526  -2.914  -3.989  1.00  0.00           C  
ATOM     26  O   SER A   3       5.155  -2.221  -3.184  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.214  -3.616  -3.313  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.586  -3.336  -4.551  1.00  0.00           O  
ATOM     29  H   SER A   3       4.877  -4.123  -1.778  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.691  -4.864  -4.246  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.657  -4.393  -2.812  1.00  0.00           H  
ATOM     32  HB3 SER A   3       2.205  -2.720  -2.707  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.283  -4.158  -4.948  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.535  -2.707  -5.304  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.291  -1.624  -5.919  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.733  -0.282  -5.458  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.534  -0.153  -5.216  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.211  -1.736  -7.446  1.00  0.00           C  
ATOM     39  CG  LYS A   4       5.981  -0.665  -8.206  1.00  0.00           C  
ATOM     40  CD  LYS A   4       5.717  -0.751  -9.704  1.00  0.00           C  
ATOM     41  CE  LYS A   4       4.292  -0.335 -10.047  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       3.638  -1.290 -10.983  1.00  0.00           N  
ATOM     43  H   LYS A   4       4.001  -3.294  -5.878  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.322  -1.707  -5.607  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       5.600  -2.699  -7.741  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       4.173  -1.676  -7.741  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       5.674   0.307  -7.850  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       7.038  -0.799  -8.027  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.404  -0.097 -10.219  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       5.873  -1.769 -10.030  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       3.714  -0.289  -9.135  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       4.317   0.644 -10.504  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       2.749  -0.888 -11.344  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       3.411  -2.182 -10.478  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       4.263  -1.506 -11.781  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.599   0.709  -5.315  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.172   2.023  -4.860  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.998   2.554  -5.672  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.898   2.705  -5.168  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.340   3.017  -4.897  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.908   4.467  -4.735  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.030   5.347  -4.221  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.610   6.808  -4.199  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.367   7.585  -3.181  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.547   0.549  -5.503  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.844   1.914  -3.842  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.028   2.777  -4.099  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.852   2.919  -5.843  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.582   4.846  -5.687  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.087   4.506  -4.042  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.287   5.041  -3.218  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.888   5.237  -4.866  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.796   7.235  -5.175  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.552   6.866  -3.981  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       7.074   8.580  -3.197  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       8.385   7.528  -3.366  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.177   7.196  -2.222  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.222   2.821  -6.925  1.00  0.00           N  
ATOM     79  CA  TRP A   6       3.168   3.337  -7.767  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.281   2.210  -8.276  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.766   2.272  -9.391  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.765   4.140  -8.925  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.912   5.027  -8.514  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.217   4.657  -8.362  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.853   6.421  -8.180  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.978   5.737  -7.989  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.165   6.832  -7.869  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.827   7.366  -8.124  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.471   8.142  -7.509  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.131   8.664  -7.764  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.444   9.043  -7.464  1.00  0.00           C  
ATOM     92  H   TRP A   6       5.100   2.667  -7.295  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.557   3.998  -7.160  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       4.127   3.457  -9.679  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.996   4.766  -9.354  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.585   3.657  -8.522  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.946   5.726  -7.837  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.809   7.092  -8.344  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.479   8.450  -7.275  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.347   9.406  -7.717  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.636  10.069  -7.186  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.101   1.178  -7.452  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.247   0.058  -7.841  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.221   0.419  -7.579  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.717   1.426  -8.079  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.624  -1.228  -7.098  1.00  0.00           C  
ATOM    107  CG  GLU A   7       1.149  -2.496  -7.795  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.852  -2.719  -9.116  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.048  -3.075  -9.105  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       1.239  -2.485 -10.172  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.550   1.182  -6.558  1.00  0.00           H  
ATOM    112  HA  GLU A   7       1.377  -0.098  -8.904  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.699  -1.275  -7.006  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.188  -1.201  -6.110  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.343  -3.341  -7.152  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.087  -2.417  -7.976  1.00  0.00           H  
ATOM    117  N   TYR A   8      -0.907  -0.404  -6.795  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.309  -0.172  -6.477  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.713  -1.074  -5.314  1.00  0.00           C  
ATOM    120  O   TYR A   8      -3.634  -1.881  -5.425  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.174  -0.465  -7.713  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -4.471   0.312  -7.774  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -4.500   1.678  -7.527  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -5.666  -0.321  -8.091  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -5.681   2.392  -7.592  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -6.853   0.386  -8.158  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -6.854   1.741  -7.907  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -8.032   2.450  -7.973  1.00  0.00           O  
ATOM    129  H   TYR A   8      -0.460  -1.193  -6.425  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.424   0.864  -6.184  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -2.608  -0.224  -8.600  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -3.417  -1.517  -7.727  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -3.579   2.185  -7.279  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.662  -1.384  -8.286  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -5.681   3.454  -7.398  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -7.771  -0.125  -8.404  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -7.882   3.347  -7.668  1.00  0.00           H  
ATOM    138  N   CYS A   9      -1.985  -0.947  -4.208  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.222  -1.758  -3.014  1.00  0.00           C  
ATOM    140  C   CYS A   9      -3.627  -1.558  -2.448  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.346  -2.528  -2.227  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.173  -1.430  -1.949  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -0.849   0.356  -1.752  1.00  0.00           S  
ATOM    144  H   CYS A   9      -1.251  -0.299  -4.200  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.113  -2.793  -3.299  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.508  -1.810  -0.995  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.240  -1.907  -2.213  1.00  0.00           H  
ATOM    148  N   ILE A  10      -3.998  -0.295  -2.218  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.313   0.059  -1.670  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.470  -0.429  -0.227  1.00  0.00           C  
ATOM    151  O   ILE A  10      -5.490  -1.627   0.040  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.473  -0.514  -2.518  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.379  -0.023  -3.965  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.818  -0.132  -1.912  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -7.443  -0.606  -4.870  1.00  0.00           C  
ATOM    156  H   ILE A  10      -3.365   0.421  -2.419  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.391   1.138  -1.679  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -6.395  -1.591  -2.507  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.482   1.052  -3.981  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -5.413  -0.294  -4.368  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -8.586  -0.785  -2.300  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.051   0.891  -2.169  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.770  -0.231  -0.838  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -7.039  -0.734  -5.863  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -8.288   0.064  -4.909  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -7.758  -1.563  -4.484  1.00  0.00           H  
ATOM    167  N   VAL A  11      -5.603   0.503   0.703  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -5.780   0.143   2.101  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.255  -0.117   2.407  1.00  0.00           C  
ATOM    170  O   VAL A  11      -8.114   0.726   2.142  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.221   1.223   3.056  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -3.700   1.233   3.017  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -5.768   2.602   2.710  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.600   1.446   0.446  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -5.230  -0.773   2.272  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -5.529   0.979   4.064  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -3.321   0.395   3.583  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -3.335   2.153   3.446  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.367   1.155   1.992  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -5.755   2.734   1.638  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -5.154   3.360   3.173  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -6.781   2.689   3.072  1.00  0.00           H  
ATOM    183  N   PRO A  12      -7.570  -1.297   2.960  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.944  -1.664   3.296  1.00  0.00           C  
ATOM    185  C   PRO A  12      -9.485  -0.829   4.452  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.777  -0.569   5.420  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.843  -3.139   3.694  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -7.424  -3.331   4.106  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -6.612  -2.365   3.289  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -9.600  -1.561   2.443  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -9.522  -3.342   4.508  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -9.094  -3.759   2.846  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -7.317  -3.113   5.159  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -7.118  -4.346   3.900  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -5.790  -1.977   3.871  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -6.248  -2.844   2.392  1.00  0.00           H  
ATOM    197  N   ILE A  13     -10.736  -0.408   4.335  1.00  0.00           N  
ATOM    198  CA  ILE A  13     -11.381   0.412   5.359  1.00  0.00           C  
ATOM    199  C   ILE A  13     -11.262  -0.222   6.747  1.00  0.00           C  
ATOM    200  O   ILE A  13     -11.079   0.471   7.745  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -12.875   0.641   5.025  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -13.025   1.262   3.631  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -13.539   1.526   6.075  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -12.325   2.598   3.474  1.00  0.00           C  
ATOM    205  H   ILE A  13     -11.241  -0.643   3.530  1.00  0.00           H  
ATOM    206  HA  ILE A  13     -10.888   1.374   5.373  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -13.371  -0.318   5.037  1.00  0.00           H  
ATOM    208 HG12 ILE A  13     -12.610   0.586   2.898  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -14.074   1.411   3.422  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -14.157   2.262   5.586  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -12.778   2.023   6.659  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -14.149   0.915   6.725  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -11.793   2.617   2.534  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -11.626   2.736   4.286  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -13.057   3.392   3.491  1.00  0.00           H  
ATOM    216  N   LEU A  14     -11.371  -1.543   6.805  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -11.279  -2.256   8.072  1.00  0.00           C  
ATOM    218  C   LEU A  14      -9.863  -2.780   8.331  1.00  0.00           C  
ATOM    219  O   LEU A  14      -9.693  -3.831   8.948  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -12.278  -3.423   8.115  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -13.760  -3.041   8.248  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -13.961  -2.042   9.378  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.309  -2.492   6.937  1.00  0.00           C  
ATOM    224  H   LEU A  14     -11.516  -2.047   5.981  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -11.531  -1.558   8.856  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -12.161  -3.998   7.208  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -12.019  -4.055   8.952  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -14.325  -3.929   8.496  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -13.007  -1.616   9.656  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -14.393  -2.545  10.231  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -14.624  -1.255   9.050  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -15.334  -2.185   7.077  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -14.262  -3.260   6.179  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -13.718  -1.644   6.627  1.00  0.00           H  
ATOM    235  N   GLY A  15      -8.849  -2.054   7.872  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -7.484  -2.491   8.097  1.00  0.00           C  
ATOM    237  C   GLY A  15      -6.473  -1.702   7.294  1.00  0.00           C  
ATOM    238  O   GLY A  15      -6.621  -0.495   7.115  1.00  0.00           O  
ATOM    239  H   GLY A  15      -9.023  -1.215   7.383  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -7.253  -2.385   9.147  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -7.404  -3.535   7.828  1.00  0.00           H  
ATOM    242  N   PHE A  16      -5.446  -2.393   6.811  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.392  -1.775   6.014  1.00  0.00           C  
ATOM    244  C   PHE A  16      -3.428  -2.842   5.510  1.00  0.00           C  
ATOM    245  O   PHE A  16      -3.200  -3.849   6.180  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -3.639  -0.697   6.819  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -3.048  -1.173   8.124  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -1.885  -1.929   8.151  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -3.653  -0.844   9.328  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -1.343  -2.352   9.349  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -3.113  -1.263  10.529  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -1.958  -2.018  10.540  1.00  0.00           C  
ATOM    253  H   PHE A  16      -5.393  -3.354   6.994  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.862  -1.308   5.161  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -2.830  -0.315   6.216  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -4.322   0.110   7.040  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -1.403  -2.191   7.220  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -4.559  -0.257   9.321  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -0.439  -2.943   9.355  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -3.595  -0.999  11.459  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -1.534  -2.346  11.478  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.871  -2.623   4.328  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.924  -3.567   3.747  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.508  -3.141   4.121  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.323  -2.220   4.916  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -2.054  -3.642   2.206  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -1.588  -4.994   1.681  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -3.482  -3.365   1.765  1.00  0.00           C  
ATOM    269  H   VAL A  17      -3.090  -1.804   3.840  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.119  -4.545   4.161  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -1.416  -2.883   1.778  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.410  -5.491   1.186  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.243  -5.601   2.505  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.781  -4.849   0.978  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.044  -2.967   2.597  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.939  -4.285   1.429  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.478  -2.649   0.957  1.00  0.00           H  
ATOM    278  N   TYR A  18       0.484  -3.788   3.540  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.868  -3.449   3.816  1.00  0.00           C  
ATOM    280  C   TYR A  18       2.700  -3.531   2.545  1.00  0.00           C  
ATOM    281  O   TYR A  18       2.549  -4.452   1.740  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.448  -4.354   4.918  1.00  0.00           C  
ATOM    283  CG  TYR A  18       2.537  -5.826   4.561  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       3.652  -6.339   3.908  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       1.515  -6.706   4.899  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       3.743  -7.681   3.596  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       1.601  -8.051   4.593  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       2.717  -8.532   3.941  1.00  0.00           C  
ATOM    289  OH  TYR A  18       2.807  -9.876   3.635  1.00  0.00           O  
ATOM    290  H   TYR A  18       0.282  -4.502   2.901  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.885  -2.428   4.166  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.444  -4.018   5.156  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.829  -4.266   5.801  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       4.455  -5.669   3.640  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       0.641  -6.325   5.407  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       4.617  -8.058   3.085  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       0.796  -8.718   4.864  1.00  0.00           H  
ATOM    298  HH  TYR A  18       2.916 -10.378   4.454  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.567  -2.553   2.368  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.431  -2.490   1.204  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.785  -3.093   1.511  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.019  -3.588   2.614  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.610  -1.045   0.769  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.272  -0.397  -0.282  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.632  -1.849   3.045  1.00  0.00           H  
ATOM    306  HA  CYS A  19       3.966  -3.046   0.405  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.644  -0.437   1.653  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.548  -0.940   0.233  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.676  -3.046   0.533  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.012  -3.577   0.706  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.769  -2.642   1.628  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.445  -1.454   1.684  1.00  0.00           O  
ATOM    313  CB  CYS A  20       8.721  -3.693  -0.642  1.00  0.00           C  
ATOM    314  SG  CYS A  20       7.644  -4.252  -2.018  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.434  -2.632  -0.321  1.00  0.00           H  
ATOM    316  HA  CYS A  20       7.934  -4.553   1.164  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.122  -2.726  -0.904  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.533  -4.398  -0.550  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.760  -3.141   2.378  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.517  -2.307   3.303  1.00  0.00           C  
ATOM    321  C   PRO A  21      11.035  -1.043   2.645  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.867  -1.080   1.738  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.666  -3.196   3.742  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.141  -4.584   3.589  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.209  -4.543   2.406  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.921  -2.038   4.162  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.526  -3.020   3.112  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.905  -2.969   4.768  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      11.957  -5.267   3.404  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.603  -4.874   4.481  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      10.740  -4.796   1.499  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.375  -5.211   2.553  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.505   0.066   3.108  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.876   1.357   2.576  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.687   2.127   2.031  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.700   3.354   2.017  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.841   0.000   3.817  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.337   1.937   3.360  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.593   1.213   1.780  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.666   1.410   1.565  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.484   2.047   1.002  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.265   1.828   1.895  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.179   0.823   2.608  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.222   1.483  -0.394  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.393   1.588  -1.371  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       8.094   0.816  -2.645  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       8.695   3.045  -1.688  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.706   0.426   1.590  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.679   3.106   0.925  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       6.957   0.440  -0.292  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.380   2.009  -0.819  1.00  0.00           H  
ATOM    352  HG  LEU A  23       9.272   1.154  -0.916  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       7.941  -0.226  -2.408  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       8.925   0.912  -3.328  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       7.202   1.214  -3.106  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       9.718   3.136  -2.023  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       8.554   3.644  -0.800  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.029   3.390  -2.464  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.320   2.761   1.850  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.100   2.663   2.647  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.861   2.908   1.784  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.814   3.850   0.998  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.102   3.655   3.834  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.444   5.071   3.358  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.079   3.194   4.909  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.369   6.118   4.450  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.445   3.542   1.252  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.050   1.661   3.046  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.112   3.659   4.265  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.450   5.078   2.965  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.756   5.356   2.576  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.760   2.469   4.489  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.531   2.744   5.723  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.635   4.043   5.276  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       4.126   7.076   4.013  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.322   6.182   4.953  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       3.603   5.843   5.160  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.861   2.046   1.928  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.628   2.170   1.155  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.237   3.301   1.708  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.408   3.422   2.921  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.143   0.846   1.170  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -1.607   0.812   0.077  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.954   1.312   2.564  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.898   2.407   0.137  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.516   0.051   0.857  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.482   0.649   2.177  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.766   4.133   0.817  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.586   5.249   1.239  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.839   5.431   0.396  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.781   4.645   0.505  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.583   3.996  -0.139  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.881   5.092   2.266  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.997   6.152   1.183  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.883   6.485  -0.443  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -4.041   6.809  -1.303  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.275   5.805  -2.432  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.212   6.153  -3.610  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.694   8.190  -1.884  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.550   8.691  -1.068  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.808   7.473  -0.606  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.944   6.886  -0.718  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -3.417   8.083  -2.923  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.550   8.841  -1.802  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.909   9.314  -1.674  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -2.922   9.245  -0.219  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -1.098   7.154  -1.356  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.312   7.662   0.334  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.540   4.563  -2.048  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.791   3.463  -2.984  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.536   3.148  -3.798  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.587   2.396  -4.764  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.000   3.754  -3.911  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.339   3.668  -3.224  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.524   4.176  -1.946  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.416   3.078  -3.865  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.755   4.094  -1.324  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.650   2.994  -3.248  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.819   3.503  -1.975  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.560   4.374  -1.084  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -5.023   2.592  -2.388  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.914   4.749  -4.326  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.004   3.036  -4.722  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.693   4.639  -1.436  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.286   2.679  -4.861  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.885   4.494  -0.329  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.480   2.531  -3.759  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.782   3.438  -1.490  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.402   3.694  -3.361  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.115   3.464  -4.002  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.049   3.558  -2.932  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.293   4.124  -1.867  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.782   4.485  -5.129  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.721   4.328  -6.316  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.828   5.911  -4.598  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.421   4.256  -2.548  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.119   2.463  -4.423  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.230   4.289  -5.479  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -2.620   4.902  -6.143  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.978   3.287  -6.438  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -1.234   4.686  -7.211  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.475   6.591  -5.360  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -0.196   5.990  -3.725  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -1.843   6.164  -4.331  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.112   3.014  -3.198  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.195   3.052  -2.240  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.031   4.312  -2.456  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.084   4.850  -3.564  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.058   1.800  -2.384  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.012   1.387  -0.895  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.256   2.580  -4.066  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.768   3.079  -1.251  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.428   0.956  -2.629  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.762   1.955  -3.190  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.677   4.789  -1.410  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.501   5.979  -1.506  1.00  0.00           C  
ATOM    457  C   VAL A  31       5.781   5.789  -0.707  1.00  0.00           C  
ATOM    458  O   VAL A  31       5.839   4.833   0.090  1.00  0.00           O  
ATOM    459  CB  VAL A  31       3.770   7.250  -1.006  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.597   7.600  -1.910  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.300   7.078   0.430  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.725   6.586  -0.907  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.604   4.328  -0.541  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.759   6.118  -2.552  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.469   8.074  -1.035  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       2.545   8.671  -2.037  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       1.679   7.246  -1.463  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.732   7.130  -2.874  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       3.720   7.863   1.042  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       3.626   6.119   0.803  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       2.223   7.131   0.466  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1       4.088 -10.866   0.346  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.539 -10.108  -0.844  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.389  -8.615  -0.600  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.398  -8.177  -0.021  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.746 -10.525  -2.073  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.070 -11.883   0.141  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.132 -10.561   0.618  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.734 -10.694   1.149  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.581 -10.332  -1.020  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.413 -11.546  -1.960  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.371 -10.446  -2.950  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.888  -9.878  -2.185  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.375  -7.848  -1.034  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.356  -6.405  -0.858  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.806  -5.719  -2.107  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.098  -6.127  -3.232  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.759  -5.904  -0.523  1.00  0.00           C  
ATOM     18  SG  CYS A   2       7.957  -5.936  -1.893  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.142  -8.258  -1.485  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.700  -6.167  -0.026  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.690  -4.882  -0.182  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.161  -6.511   0.277  1.00  0.00           H  
ATOM     23  N   SER A   3       3.989  -4.702  -1.893  1.00  0.00           N  
ATOM     24  CA  SER A   3       3.369  -3.954  -2.975  1.00  0.00           C  
ATOM     25  C   SER A   3       4.350  -2.924  -3.542  1.00  0.00           C  
ATOM     26  O   SER A   3       5.157  -2.353  -2.801  1.00  0.00           O  
ATOM     27  CB  SER A   3       2.097  -3.270  -2.460  1.00  0.00           C  
ATOM     28  OG  SER A   3       1.304  -2.774  -3.522  1.00  0.00           O  
ATOM     29  H   SER A   3       3.784  -4.448  -0.968  1.00  0.00           H  
ATOM     30  HA  SER A   3       3.105  -4.650  -3.756  1.00  0.00           H  
ATOM     31  HB2 SER A   3       1.514  -3.982  -1.899  1.00  0.00           H  
ATOM     32  HB3 SER A   3       2.372  -2.446  -1.818  1.00  0.00           H  
ATOM     33  HG  SER A   3       1.394  -3.359  -4.294  1.00  0.00           H  
ATOM     34  N   LYS A   4       4.277  -2.693  -4.854  1.00  0.00           N  
ATOM     35  CA  LYS A   4       5.154  -1.725  -5.510  1.00  0.00           C  
ATOM     36  C   LYS A   4       4.670  -0.323  -5.176  1.00  0.00           C  
ATOM     37  O   LYS A   4       3.500  -0.138  -4.846  1.00  0.00           O  
ATOM     38  CB  LYS A   4       5.177  -1.902  -7.038  1.00  0.00           C  
ATOM     39  CG  LYS A   4       4.971  -3.330  -7.531  1.00  0.00           C  
ATOM     40  CD  LYS A   4       6.074  -4.279  -7.090  1.00  0.00           C  
ATOM     41  CE  LYS A   4       5.551  -5.319  -6.108  1.00  0.00           C  
ATOM     42  NZ  LYS A   4       4.240  -5.891  -6.534  1.00  0.00           N  
ATOM     43  H   LYS A   4       3.605  -3.174  -5.387  1.00  0.00           H  
ATOM     44  HA  LYS A   4       6.152  -1.856  -5.118  1.00  0.00           H  
ATOM     45  HB2 LYS A   4       4.399  -1.289  -7.467  1.00  0.00           H  
ATOM     46  HB3 LYS A   4       6.131  -1.555  -7.409  1.00  0.00           H  
ATOM     47  HG2 LYS A   4       4.031  -3.694  -7.145  1.00  0.00           H  
ATOM     48  HG3 LYS A   4       4.930  -3.319  -8.612  1.00  0.00           H  
ATOM     49  HD2 LYS A   4       6.471  -4.785  -7.958  1.00  0.00           H  
ATOM     50  HD3 LYS A   4       6.857  -3.708  -6.613  1.00  0.00           H  
ATOM     51  HE2 LYS A   4       6.272  -6.119  -6.032  1.00  0.00           H  
ATOM     52  HE3 LYS A   4       5.431  -4.853  -5.141  1.00  0.00           H  
ATOM     53  HZ1 LYS A   4       4.151  -6.870  -6.209  1.00  0.00           H  
ATOM     54  HZ2 LYS A   4       4.157  -5.872  -7.570  1.00  0.00           H  
ATOM     55  HZ3 LYS A   4       3.452  -5.330  -6.134  1.00  0.00           H  
ATOM     56  N   LYS A   5       5.555   0.659  -5.244  1.00  0.00           N  
ATOM     57  CA  LYS A   5       5.173   2.026  -4.917  1.00  0.00           C  
ATOM     58  C   LYS A   5       3.953   2.485  -5.700  1.00  0.00           C  
ATOM     59  O   LYS A   5       2.896   2.716  -5.142  1.00  0.00           O  
ATOM     60  CB  LYS A   5       6.330   3.002  -5.148  1.00  0.00           C  
ATOM     61  CG  LYS A   5       5.904   4.454  -5.024  1.00  0.00           C  
ATOM     62  CD  LYS A   5       7.033   5.351  -4.572  1.00  0.00           C  
ATOM     63  CE  LYS A   5       6.591   6.802  -4.551  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       7.360   7.593  -3.554  1.00  0.00           N  
ATOM     65  H   LYS A   5       6.478   0.462  -5.498  1.00  0.00           H  
ATOM     66  HA  LYS A   5       4.916   2.042  -3.874  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       7.104   2.809  -4.421  1.00  0.00           H  
ATOM     68  HB3 LYS A   5       6.728   2.848  -6.140  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       5.549   4.802  -5.977  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       5.103   4.513  -4.313  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       7.337   5.061  -3.577  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       7.864   5.245  -5.253  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       6.744   7.226  -5.534  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       5.538   6.844  -4.305  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       8.368   7.603  -3.802  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       7.255   7.162  -2.600  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       7.008   8.568  -3.518  1.00  0.00           H  
ATOM     78  N   TRP A   6       4.087   2.618  -6.986  1.00  0.00           N  
ATOM     79  CA  TRP A   6       2.974   3.070  -7.793  1.00  0.00           C  
ATOM     80  C   TRP A   6       2.022   1.919  -8.101  1.00  0.00           C  
ATOM     81  O   TRP A   6       1.301   1.941  -9.099  1.00  0.00           O  
ATOM     82  CB  TRP A   6       3.501   3.739  -9.061  1.00  0.00           C  
ATOM     83  CG  TRP A   6       4.698   4.619  -8.800  1.00  0.00           C  
ATOM     84  CD1 TRP A   6       6.001   4.218  -8.712  1.00  0.00           C  
ATOM     85  CD2 TRP A   6       4.703   6.032  -8.550  1.00  0.00           C  
ATOM     86  NE1 TRP A   6       6.816   5.294  -8.470  1.00  0.00           N  
ATOM     87  CE2 TRP A   6       6.044   6.420  -8.366  1.00  0.00           C  
ATOM     88  CE3 TRP A   6       3.710   7.010  -8.484  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6       6.412   7.738  -8.117  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6       4.074   8.318  -8.234  1.00  0.00           C  
ATOM     91  CH2 TRP A   6       5.417   8.673  -8.058  1.00  0.00           C  
ATOM     92  H   TRP A   6       4.937   2.419  -7.404  1.00  0.00           H  
ATOM     93  HA  TRP A   6       2.429   3.807  -7.211  1.00  0.00           H  
ATOM     94  HB2 TRP A   6       3.791   2.978  -9.770  1.00  0.00           H  
ATOM     95  HB3 TRP A   6       2.722   4.352  -9.490  1.00  0.00           H  
ATOM     96  HD1 TRP A   6       6.328   3.199  -8.826  1.00  0.00           H  
ATOM     97  HE1 TRP A   6       7.792   5.261  -8.389  1.00  0.00           H  
ATOM     98  HE3 TRP A   6       2.673   6.755  -8.608  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6       7.444   8.028  -7.979  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6       3.317   9.086  -8.178  1.00  0.00           H  
ATOM    101  HH2 TRP A   6       5.656   9.708  -7.864  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.996   0.932  -7.212  1.00  0.00           N  
ATOM    103  CA  GLU A   7       1.098  -0.200  -7.362  1.00  0.00           C  
ATOM    104  C   GLU A   7      -0.179   0.099  -6.589  1.00  0.00           C  
ATOM    105  O   GLU A   7      -0.126   0.588  -5.458  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.769  -1.488  -6.872  1.00  0.00           C  
ATOM    107  CG  GLU A   7       0.938  -2.751  -7.032  1.00  0.00           C  
ATOM    108  CD  GLU A   7       1.761  -4.003  -6.797  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.046  -4.326  -5.625  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       2.187  -4.639  -7.780  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.579   0.989  -6.404  1.00  0.00           H  
ATOM    112  HA  GLU A   7       0.859  -0.297  -8.412  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.688  -1.625  -7.421  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       2.007  -1.373  -5.824  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       0.126  -2.728  -6.321  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       0.540  -2.782  -8.035  1.00  0.00           H  
ATOM    117  N   TYR A   8      -1.320  -0.143  -7.215  1.00  0.00           N  
ATOM    118  CA  TYR A   8      -2.607   0.143  -6.594  1.00  0.00           C  
ATOM    119  C   TYR A   8      -2.922  -0.821  -5.455  1.00  0.00           C  
ATOM    120  O   TYR A   8      -3.598  -1.834  -5.649  1.00  0.00           O  
ATOM    121  CB  TYR A   8      -3.733   0.114  -7.636  1.00  0.00           C  
ATOM    122  CG  TYR A   8      -3.754   1.318  -8.556  1.00  0.00           C  
ATOM    123  CD1 TYR A   8      -2.636   1.679  -9.300  1.00  0.00           C  
ATOM    124  CD2 TYR A   8      -4.896   2.099  -8.674  1.00  0.00           C  
ATOM    125  CE1 TYR A   8      -2.656   2.781 -10.133  1.00  0.00           C  
ATOM    126  CE2 TYR A   8      -4.925   3.203  -9.508  1.00  0.00           C  
ATOM    127  CZ  TYR A   8      -3.803   3.538 -10.234  1.00  0.00           C  
ATOM    128  OH  TYR A   8      -3.825   4.637 -11.064  1.00  0.00           O  
ATOM    129  H   TYR A   8      -1.298  -0.500  -8.126  1.00  0.00           H  
ATOM    130  HA  TYR A   8      -2.548   1.141  -6.184  1.00  0.00           H  
ATOM    131  HB2 TYR A   8      -3.621  -0.767  -8.251  1.00  0.00           H  
ATOM    132  HB3 TYR A   8      -4.683   0.071  -7.126  1.00  0.00           H  
ATOM    133  HD1 TYR A   8      -1.740   1.083  -9.220  1.00  0.00           H  
ATOM    134  HD2 TYR A   8      -5.775   1.835  -8.104  1.00  0.00           H  
ATOM    135  HE1 TYR A   8      -1.777   3.041 -10.704  1.00  0.00           H  
ATOM    136  HE2 TYR A   8      -5.824   3.797  -9.585  1.00  0.00           H  
ATOM    137  HH  TYR A   8      -3.458   5.395 -10.601  1.00  0.00           H  
ATOM    138  N   CYS A   9      -2.442  -0.487  -4.266  1.00  0.00           N  
ATOM    139  CA  CYS A   9      -2.679  -1.296  -3.080  1.00  0.00           C  
ATOM    140  C   CYS A   9      -4.085  -1.041  -2.537  1.00  0.00           C  
ATOM    141  O   CYS A   9      -4.255  -0.524  -1.434  1.00  0.00           O  
ATOM    142  CB  CYS A   9      -1.617  -1.004  -2.010  1.00  0.00           C  
ATOM    143  SG  CYS A   9      -1.342   0.771  -1.679  1.00  0.00           S  
ATOM    144  H   CYS A   9      -1.922   0.342  -4.181  1.00  0.00           H  
ATOM    145  HA  CYS A   9      -2.606  -2.334  -3.371  1.00  0.00           H  
ATOM    146  HB2 CYS A   9      -1.918  -1.465  -1.082  1.00  0.00           H  
ATOM    147  HB3 CYS A   9      -0.674  -1.428  -2.326  1.00  0.00           H  
ATOM    148  N   ILE A  10      -5.088  -1.395  -3.337  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.498  -1.208  -2.980  1.00  0.00           C  
ATOM    150  C   ILE A  10      -6.954  -2.153  -1.860  1.00  0.00           C  
ATOM    151  O   ILE A  10      -7.950  -2.861  -1.991  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.416  -1.380  -4.220  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.861  -2.433  -5.197  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.592  -0.049  -4.932  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.985  -3.865  -4.719  1.00  0.00           C  
ATOM    156  H   ILE A  10      -4.871  -1.790  -4.211  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.608  -0.192  -2.630  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -8.386  -1.702  -3.873  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.390  -2.354  -6.134  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -5.812  -2.231  -5.367  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.250   0.750  -4.291  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.637   0.099  -5.165  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.017  -0.050  -5.846  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -7.732  -3.921  -3.941  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.035  -4.200  -4.331  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -7.279  -4.496  -5.546  1.00  0.00           H  
ATOM    167  N   VAL A  11      -6.220  -2.148  -0.759  1.00  0.00           N  
ATOM    168  CA  VAL A  11      -6.536  -2.986   0.384  1.00  0.00           C  
ATOM    169  C   VAL A  11      -7.734  -2.440   1.162  1.00  0.00           C  
ATOM    170  O   VAL A  11      -7.799  -1.253   1.481  1.00  0.00           O  
ATOM    171  CB  VAL A  11      -5.321  -3.134   1.323  1.00  0.00           C  
ATOM    172  CG1 VAL A  11      -4.240  -3.971   0.659  1.00  0.00           C  
ATOM    173  CG2 VAL A  11      -4.764  -1.772   1.721  1.00  0.00           C  
ATOM    174  H   VAL A  11      -5.440  -1.550  -0.712  1.00  0.00           H  
ATOM    175  HA  VAL A  11      -6.790  -3.968   0.009  1.00  0.00           H  
ATOM    176  HB  VAL A  11      -5.641  -3.647   2.220  1.00  0.00           H  
ATOM    177 HG11 VAL A  11      -4.558  -4.245  -0.337  1.00  0.00           H  
ATOM    178 HG12 VAL A  11      -4.068  -4.866   1.240  1.00  0.00           H  
ATOM    179 HG13 VAL A  11      -3.326  -3.399   0.601  1.00  0.00           H  
ATOM    180 HG21 VAL A  11      -5.467  -1.271   2.368  1.00  0.00           H  
ATOM    181 HG22 VAL A  11      -4.602  -1.177   0.835  1.00  0.00           H  
ATOM    182 HG23 VAL A  11      -3.826  -1.904   2.241  1.00  0.00           H  
ATOM    183  N   PRO A  12      -8.708  -3.307   1.464  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -9.911  -2.924   2.197  1.00  0.00           C  
ATOM    185  C   PRO A  12      -9.688  -2.877   3.709  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.786  -3.530   4.226  1.00  0.00           O  
ATOM    187  CB  PRO A  12     -10.897  -4.030   1.827  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.047  -5.236   1.605  1.00  0.00           C  
ATOM    189  CD  PRO A  12      -8.713  -4.739   1.107  1.00  0.00           C  
ATOM    190  HA  PRO A  12     -10.292  -1.971   1.861  1.00  0.00           H  
ATOM    191  HB2 PRO A  12     -11.594  -4.180   2.639  1.00  0.00           H  
ATOM    192  HB3 PRO A  12     -11.432  -3.754   0.931  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.922  -5.770   2.535  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.507  -5.874   0.865  1.00  0.00           H  
ATOM    195  HD2 PRO A  12      -7.908  -5.261   1.603  1.00  0.00           H  
ATOM    196  HD3 PRO A  12      -8.640  -4.866   0.036  1.00  0.00           H  
ATOM    197  N   ILE A  13     -10.526  -2.095   4.398  1.00  0.00           N  
ATOM    198  CA  ILE A  13     -10.468  -1.918   5.860  1.00  0.00           C  
ATOM    199  C   ILE A  13      -9.041  -1.793   6.395  1.00  0.00           C  
ATOM    200  O   ILE A  13      -8.305  -0.897   5.990  1.00  0.00           O  
ATOM    201  CB  ILE A  13     -11.263  -2.993   6.667  1.00  0.00           C  
ATOM    202  CG1 ILE A  13     -10.951  -4.440   6.225  1.00  0.00           C  
ATOM    203  CG2 ILE A  13     -12.758  -2.712   6.577  1.00  0.00           C  
ATOM    204  CD1 ILE A  13     -11.856  -4.979   5.132  1.00  0.00           C  
ATOM    205  H   ILE A  13     -11.213  -1.609   3.902  1.00  0.00           H  
ATOM    206  HA  ILE A  13     -10.944  -0.973   6.054  1.00  0.00           H  
ATOM    207  HB  ILE A  13     -10.982  -2.885   7.706  1.00  0.00           H  
ATOM    208 HG12 ILE A  13      -9.937  -4.481   5.856  1.00  0.00           H  
ATOM    209 HG13 ILE A  13     -11.040  -5.094   7.081  1.00  0.00           H  
ATOM    210 HG21 ILE A  13     -13.040  -2.598   5.541  1.00  0.00           H  
ATOM    211 HG22 ILE A  13     -12.986  -1.804   7.115  1.00  0.00           H  
ATOM    212 HG23 ILE A  13     -13.306  -3.535   7.011  1.00  0.00           H  
ATOM    213 HD11 ILE A  13     -12.691  -5.497   5.580  1.00  0.00           H  
ATOM    214 HD12 ILE A  13     -11.301  -5.664   4.509  1.00  0.00           H  
ATOM    215 HD13 ILE A  13     -12.221  -4.160   4.530  1.00  0.00           H  
ATOM    216  N   LEU A  14      -8.657  -2.680   7.313  1.00  0.00           N  
ATOM    217  CA  LEU A  14      -7.321  -2.651   7.907  1.00  0.00           C  
ATOM    218  C   LEU A  14      -6.265  -3.189   6.944  1.00  0.00           C  
ATOM    219  O   LEU A  14      -5.239  -3.723   7.365  1.00  0.00           O  
ATOM    220  CB  LEU A  14      -7.303  -3.462   9.204  1.00  0.00           C  
ATOM    221  CG  LEU A  14      -8.220  -2.937  10.312  1.00  0.00           C  
ATOM    222  CD1 LEU A  14      -8.150  -3.842  11.531  1.00  0.00           C  
ATOM    223  CD2 LEU A  14      -7.844  -1.510  10.685  1.00  0.00           C  
ATOM    224  H   LEU A  14      -9.290  -3.367   7.602  1.00  0.00           H  
ATOM    225  HA  LEU A  14      -7.087  -1.623   8.136  1.00  0.00           H  
ATOM    226  HB2 LEU A  14      -7.596  -4.476   8.973  1.00  0.00           H  
ATOM    227  HB3 LEU A  14      -6.292  -3.475   9.581  1.00  0.00           H  
ATOM    228  HG  LEU A  14      -9.240  -2.935   9.956  1.00  0.00           H  
ATOM    229 HD11 LEU A  14      -7.878  -4.841  11.223  1.00  0.00           H  
ATOM    230 HD12 LEU A  14      -9.114  -3.865  12.018  1.00  0.00           H  
ATOM    231 HD13 LEU A  14      -7.408  -3.463  12.219  1.00  0.00           H  
ATOM    232 HD21 LEU A  14      -8.474  -1.171  11.493  1.00  0.00           H  
ATOM    233 HD22 LEU A  14      -7.981  -0.866   9.828  1.00  0.00           H  
ATOM    234 HD23 LEU A  14      -6.811  -1.479  10.997  1.00  0.00           H  
ATOM    235  N   GLY A  15      -6.521  -3.034   5.657  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.595  -3.493   4.651  1.00  0.00           C  
ATOM    237  C   GLY A  15      -5.624  -4.995   4.457  1.00  0.00           C  
ATOM    238  O   GLY A  15      -6.658  -5.636   4.648  1.00  0.00           O  
ATOM    239  H   GLY A  15      -7.364  -2.596   5.384  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.839  -3.018   3.713  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.595  -3.200   4.939  1.00  0.00           H  
ATOM    242  N   PHE A  16      -4.477  -5.545   4.077  1.00  0.00           N  
ATOM    243  CA  PHE A  16      -4.324  -6.975   3.841  1.00  0.00           C  
ATOM    244  C   PHE A  16      -2.895  -7.255   3.407  1.00  0.00           C  
ATOM    245  O   PHE A  16      -2.209  -8.105   3.969  1.00  0.00           O  
ATOM    246  CB  PHE A  16      -5.293  -7.457   2.753  1.00  0.00           C  
ATOM    247  CG  PHE A  16      -5.260  -8.943   2.525  1.00  0.00           C  
ATOM    248  CD1 PHE A  16      -5.366  -9.826   3.588  1.00  0.00           C  
ATOM    249  CD2 PHE A  16      -5.119  -9.456   1.245  1.00  0.00           C  
ATOM    250  CE1 PHE A  16      -5.335 -11.191   3.379  1.00  0.00           C  
ATOM    251  CE2 PHE A  16      -5.087 -10.821   1.030  1.00  0.00           C  
ATOM    252  CZ  PHE A  16      -5.194 -11.689   2.099  1.00  0.00           C  
ATOM    253  H   PHE A  16      -3.698  -4.966   3.953  1.00  0.00           H  
ATOM    254  HA  PHE A  16      -4.527  -7.498   4.765  1.00  0.00           H  
ATOM    255  HB2 PHE A  16      -6.300  -7.187   3.031  1.00  0.00           H  
ATOM    256  HB3 PHE A  16      -5.041  -6.972   1.821  1.00  0.00           H  
ATOM    257  HD1 PHE A  16      -5.476  -9.436   4.590  1.00  0.00           H  
ATOM    258  HD2 PHE A  16      -5.035  -8.778   0.409  1.00  0.00           H  
ATOM    259  HE1 PHE A  16      -5.418 -11.867   4.217  1.00  0.00           H  
ATOM    260  HE2 PHE A  16      -4.977 -11.208   0.028  1.00  0.00           H  
ATOM    261  HZ  PHE A  16      -5.169 -12.756   1.934  1.00  0.00           H  
ATOM    262  N   VAL A  17      -2.453  -6.511   2.403  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -1.103  -6.646   1.884  1.00  0.00           C  
ATOM    264  C   VAL A  17      -0.194  -5.633   2.576  1.00  0.00           C  
ATOM    265  O   VAL A  17      -0.600  -4.984   3.540  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -1.058  -6.439   0.349  1.00  0.00           C  
ATOM    267  CG1 VAL A  17       0.140  -7.150  -0.266  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -2.349  -6.919  -0.302  1.00  0.00           C  
ATOM    269  H   VAL A  17      -3.048  -5.843   2.008  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -0.752  -7.643   2.108  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -0.954  -5.382   0.155  1.00  0.00           H  
ATOM    272 HG11 VAL A  17       0.657  -7.710   0.499  1.00  0.00           H  
ATOM    273 HG12 VAL A  17       0.811  -6.420  -0.693  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -0.199  -7.824  -1.039  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -3.150  -6.886   0.422  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -2.220  -7.933  -0.650  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -2.591  -6.278  -1.137  1.00  0.00           H  
ATOM    278  N   TYR A  18       1.024  -5.501   2.085  1.00  0.00           N  
ATOM    279  CA  TYR A  18       1.991  -4.579   2.656  1.00  0.00           C  
ATOM    280  C   TYR A  18       3.047  -4.219   1.620  1.00  0.00           C  
ATOM    281  O   TYR A  18       3.399  -5.042   0.780  1.00  0.00           O  
ATOM    282  CB  TYR A  18       2.648  -5.213   3.894  1.00  0.00           C  
ATOM    283  CG  TYR A  18       3.309  -6.554   3.625  1.00  0.00           C  
ATOM    284  CD1 TYR A  18       4.608  -6.631   3.131  1.00  0.00           C  
ATOM    285  CD2 TYR A  18       2.632  -7.745   3.868  1.00  0.00           C  
ATOM    286  CE1 TYR A  18       5.208  -7.849   2.884  1.00  0.00           C  
ATOM    287  CE2 TYR A  18       3.226  -8.968   3.621  1.00  0.00           C  
ATOM    288  CZ  TYR A  18       4.513  -9.014   3.129  1.00  0.00           C  
ATOM    289  OH  TYR A  18       5.105 -10.234   2.872  1.00  0.00           O  
ATOM    290  H   TYR A  18       1.285  -6.045   1.314  1.00  0.00           H  
ATOM    291  HA  TYR A  18       1.468  -3.683   2.952  1.00  0.00           H  
ATOM    292  HB2 TYR A  18       3.406  -4.543   4.273  1.00  0.00           H  
ATOM    293  HB3 TYR A  18       1.895  -5.362   4.654  1.00  0.00           H  
ATOM    294  HD1 TYR A  18       5.150  -5.716   2.940  1.00  0.00           H  
ATOM    295  HD2 TYR A  18       1.624  -7.705   4.252  1.00  0.00           H  
ATOM    296  HE1 TYR A  18       6.216  -7.887   2.500  1.00  0.00           H  
ATOM    297  HE2 TYR A  18       2.683  -9.880   3.817  1.00  0.00           H  
ATOM    298  HH  TYR A  18       5.554 -10.542   3.669  1.00  0.00           H  
ATOM    299  N   CYS A  19       3.540  -2.993   1.674  1.00  0.00           N  
ATOM    300  CA  CYS A  19       4.560  -2.536   0.739  1.00  0.00           C  
ATOM    301  C   CYS A  19       5.929  -3.086   1.101  1.00  0.00           C  
ATOM    302  O   CYS A  19       6.121  -3.638   2.186  1.00  0.00           O  
ATOM    303  CB  CYS A  19       4.621  -1.025   0.756  1.00  0.00           C  
ATOM    304  SG  CYS A  19       3.216  -0.214  -0.065  1.00  0.00           S  
ATOM    305  H   CYS A  19       3.211  -2.370   2.362  1.00  0.00           H  
ATOM    306  HA  CYS A  19       4.290  -2.869  -0.251  1.00  0.00           H  
ATOM    307  HB2 CYS A  19       4.623  -0.713   1.784  1.00  0.00           H  
ATOM    308  HB3 CYS A  19       5.541  -0.689   0.283  1.00  0.00           H  
ATOM    309  N   CYS A  20       6.882  -2.913   0.195  1.00  0.00           N  
ATOM    310  CA  CYS A  20       8.244  -3.367   0.425  1.00  0.00           C  
ATOM    311  C   CYS A  20       8.873  -2.508   1.504  1.00  0.00           C  
ATOM    312  O   CYS A  20       8.460  -1.364   1.694  1.00  0.00           O  
ATOM    313  CB  CYS A  20       9.061  -3.274  -0.862  1.00  0.00           C  
ATOM    314  SG  CYS A  20       8.221  -3.967  -2.332  1.00  0.00           S  
ATOM    315  H   CYS A  20       6.669  -2.452  -0.644  1.00  0.00           H  
ATOM    316  HA  CYS A  20       8.211  -4.393   0.759  1.00  0.00           H  
ATOM    317  HB2 CYS A  20       9.278  -2.237  -1.056  1.00  0.00           H  
ATOM    318  HB3 CYS A  20       9.989  -3.809  -0.725  1.00  0.00           H  
ATOM    319  N   PRO A  21       9.863  -3.034   2.236  1.00  0.00           N  
ATOM    320  CA  PRO A  21      10.515  -2.280   3.299  1.00  0.00           C  
ATOM    321  C   PRO A  21      10.999  -0.928   2.813  1.00  0.00           C  
ATOM    322  O   PRO A  21      11.854  -0.828   1.932  1.00  0.00           O  
ATOM    323  CB  PRO A  21      11.683  -3.159   3.711  1.00  0.00           C  
ATOM    324  CG  PRO A  21      11.265  -4.540   3.335  1.00  0.00           C  
ATOM    325  CD  PRO A  21      10.417  -4.389   2.098  1.00  0.00           C  
ATOM    326  HA  PRO A  21       9.853  -2.138   4.141  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      12.575  -2.851   3.184  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      11.831  -3.062   4.773  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      12.136  -5.143   3.122  1.00  0.00           H  
ATOM    330  HG3 PRO A  21      10.687  -4.981   4.134  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      11.024  -4.468   1.210  1.00  0.00           H  
ATOM    332  HD3 PRO A  21       9.629  -5.125   2.084  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.416   0.098   3.387  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.746   1.455   3.017  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.573   2.177   2.383  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.481   3.399   2.459  1.00  0.00           O  
ATOM    337  H   GLY A  22       9.733  -0.075   4.060  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      11.054   1.994   3.901  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.566   1.437   2.314  1.00  0.00           H  
ATOM    340  N   LEU A  23       8.677   1.419   1.754  1.00  0.00           N  
ATOM    341  CA  LEU A  23       7.513   1.989   1.100  1.00  0.00           C  
ATOM    342  C   LEU A  23       6.273   1.780   1.960  1.00  0.00           C  
ATOM    343  O   LEU A  23       6.185   0.797   2.702  1.00  0.00           O  
ATOM    344  CB  LEU A  23       7.302   1.341  -0.276  1.00  0.00           C  
ATOM    345  CG  LEU A  23       8.427   1.536  -1.300  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       9.620   0.642  -0.996  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       7.912   1.258  -2.699  1.00  0.00           C  
ATOM    348  H   LEU A  23       8.796   0.442   1.725  1.00  0.00           H  
ATOM    349  HA  LEU A  23       7.683   3.048   0.972  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       7.166   0.280  -0.127  1.00  0.00           H  
ATOM    351  HB3 LEU A  23       6.392   1.743  -0.697  1.00  0.00           H  
ATOM    352  HG  LEU A  23       8.762   2.563  -1.266  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      10.473   0.973  -1.567  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       9.380  -0.378  -1.261  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       9.848   0.695   0.059  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       7.761   2.192  -3.220  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       6.975   0.725  -2.638  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       8.633   0.659  -3.236  1.00  0.00           H  
ATOM    359  N   ILE A  24       5.313   2.689   1.862  1.00  0.00           N  
ATOM    360  CA  ILE A  24       4.082   2.577   2.637  1.00  0.00           C  
ATOM    361  C   ILE A  24       2.852   2.877   1.785  1.00  0.00           C  
ATOM    362  O   ILE A  24       2.802   3.880   1.073  1.00  0.00           O  
ATOM    363  CB  ILE A  24       4.082   3.514   3.867  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       4.453   4.946   3.460  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       5.031   2.993   4.939  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       4.400   5.941   4.601  1.00  0.00           C  
ATOM    367  H   ILE A  24       5.432   3.454   1.246  1.00  0.00           H  
ATOM    368  HA  ILE A  24       4.013   1.560   2.993  1.00  0.00           H  
ATOM    369  HB  ILE A  24       3.084   3.515   4.280  1.00  0.00           H  
ATOM    370 HG12 ILE A  24       5.457   4.951   3.064  1.00  0.00           H  
ATOM    371 HG13 ILE A  24       3.768   5.283   2.694  1.00  0.00           H  
ATOM    372 HG21 ILE A  24       5.695   2.260   4.507  1.00  0.00           H  
ATOM    373 HG22 ILE A  24       4.460   2.538   5.735  1.00  0.00           H  
ATOM    374 HG23 ILE A  24       5.611   3.814   5.336  1.00  0.00           H  
ATOM    375 HD11 ILE A  24       3.414   6.379   4.651  1.00  0.00           H  
ATOM    376 HD12 ILE A  24       5.132   6.718   4.435  1.00  0.00           H  
ATOM    377 HD13 ILE A  24       4.617   5.435   5.530  1.00  0.00           H  
ATOM    378  N   CYS A  25       1.858   1.996   1.862  1.00  0.00           N  
ATOM    379  CA  CYS A  25       0.620   2.169   1.103  1.00  0.00           C  
ATOM    380  C   CYS A  25      -0.168   3.360   1.650  1.00  0.00           C  
ATOM    381  O   CYS A  25      -0.257   3.547   2.864  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -0.227   0.892   1.161  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -1.824   0.997   0.283  1.00  0.00           S  
ATOM    384  H   CYS A  25       1.961   1.211   2.444  1.00  0.00           H  
ATOM    385  HA  CYS A  25       0.885   2.370   0.077  1.00  0.00           H  
ATOM    386  HB2 CYS A  25       0.333   0.080   0.722  1.00  0.00           H  
ATOM    387  HB3 CYS A  25      -0.437   0.657   2.195  1.00  0.00           H  
ATOM    388  N   GLY A  26      -0.719   4.171   0.753  1.00  0.00           N  
ATOM    389  CA  GLY A  26      -1.469   5.339   1.170  1.00  0.00           C  
ATOM    390  C   GLY A  26      -2.751   5.538   0.379  1.00  0.00           C  
ATOM    391  O   GLY A  26      -3.708   4.785   0.548  1.00  0.00           O  
ATOM    392  H   GLY A  26      -0.601   3.982  -0.205  1.00  0.00           H  
ATOM    393  HA2 GLY A  26      -1.720   5.236   2.215  1.00  0.00           H  
ATOM    394  HA3 GLY A  26      -0.846   6.213   1.047  1.00  0.00           H  
ATOM    395  N   PRO A  27      -2.805   6.570  -0.487  1.00  0.00           N  
ATOM    396  CA  PRO A  27      -3.994   6.888  -1.299  1.00  0.00           C  
ATOM    397  C   PRO A  27      -4.260   5.876  -2.416  1.00  0.00           C  
ATOM    398  O   PRO A  27      -4.247   6.222  -3.599  1.00  0.00           O  
ATOM    399  CB  PRO A  27      -3.668   8.264  -1.881  1.00  0.00           C  
ATOM    400  CG  PRO A  27      -2.180   8.322  -1.912  1.00  0.00           C  
ATOM    401  CD  PRO A  27      -1.706   7.527  -0.727  1.00  0.00           C  
ATOM    402  HA  PRO A  27      -4.876   6.958  -0.680  1.00  0.00           H  
ATOM    403  HB2 PRO A  27      -4.090   8.347  -2.873  1.00  0.00           H  
ATOM    404  HB3 PRO A  27      -4.078   9.034  -1.244  1.00  0.00           H  
ATOM    405  HG2 PRO A  27      -1.815   7.882  -2.829  1.00  0.00           H  
ATOM    406  HG3 PRO A  27      -1.850   9.347  -1.831  1.00  0.00           H  
ATOM    407  HD2 PRO A  27      -0.790   7.006  -0.964  1.00  0.00           H  
ATOM    408  HD3 PRO A  27      -1.565   8.171   0.128  1.00  0.00           H  
ATOM    409  N   PHE A  28      -4.493   4.631  -2.016  1.00  0.00           N  
ATOM    410  CA  PHE A  28      -4.764   3.519  -2.934  1.00  0.00           C  
ATOM    411  C   PHE A  28      -3.535   3.216  -3.792  1.00  0.00           C  
ATOM    412  O   PHE A  28      -3.618   2.497  -4.786  1.00  0.00           O  
ATOM    413  CB  PHE A  28      -6.014   3.783  -3.813  1.00  0.00           C  
ATOM    414  CG  PHE A  28      -7.316   3.778  -3.049  1.00  0.00           C  
ATOM    415  CD1 PHE A  28      -7.478   4.540  -1.901  1.00  0.00           C  
ATOM    416  CD2 PHE A  28      -8.381   3.010  -3.490  1.00  0.00           C  
ATOM    417  CE1 PHE A  28      -8.674   4.533  -1.209  1.00  0.00           C  
ATOM    418  CE2 PHE A  28      -9.579   2.998  -2.801  1.00  0.00           C  
ATOM    419  CZ  PHE A  28      -9.725   3.761  -1.660  1.00  0.00           C  
ATOM    420  H   PHE A  28      -4.474   4.447  -1.049  1.00  0.00           H  
ATOM    421  HA  PHE A  28      -4.958   2.650  -2.320  1.00  0.00           H  
ATOM    422  HB2 PHE A  28      -5.924   4.747  -4.295  1.00  0.00           H  
ATOM    423  HB3 PHE A  28      -6.078   3.014  -4.573  1.00  0.00           H  
ATOM    424  HD1 PHE A  28      -6.656   5.146  -1.547  1.00  0.00           H  
ATOM    425  HD2 PHE A  28      -8.267   2.412  -4.382  1.00  0.00           H  
ATOM    426  HE1 PHE A  28      -8.786   5.131  -0.317  1.00  0.00           H  
ATOM    427  HE2 PHE A  28     -10.399   2.393  -3.156  1.00  0.00           H  
ATOM    428  HZ  PHE A  28     -10.661   3.754  -1.120  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.388   3.741  -3.360  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -1.107   3.530  -4.019  1.00  0.00           C  
ATOM    431  C   VAL A  29      -0.029   3.636  -2.958  1.00  0.00           C  
ATOM    432  O   VAL A  29      -0.242   4.270  -1.924  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -0.801   4.552  -5.151  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -1.736   4.366  -6.338  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -0.880   5.981  -4.631  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.391   4.272  -2.528  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.102   2.531  -4.436  1.00  0.00           H  
ATOM    438  HB  VAL A  29       0.214   4.377  -5.501  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -1.321   3.630  -7.011  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -1.849   5.306  -6.857  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -2.700   4.029  -5.986  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -0.121   6.132  -3.877  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -1.855   6.154  -4.200  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -0.719   6.671  -5.447  1.00  0.00           H  
ATOM    445  N   CYS A  30       1.105   3.024  -3.196  1.00  0.00           N  
ATOM    446  CA  CYS A  30       2.197   3.064  -2.243  1.00  0.00           C  
ATOM    447  C   CYS A  30       3.073   4.288  -2.507  1.00  0.00           C  
ATOM    448  O   CYS A  30       3.071   4.843  -3.608  1.00  0.00           O  
ATOM    449  CB  CYS A  30       3.023   1.781  -2.350  1.00  0.00           C  
ATOM    450  SG  CYS A  30       4.051   1.437  -0.894  1.00  0.00           S  
ATOM    451  H   CYS A  30       1.222   2.533  -4.039  1.00  0.00           H  
ATOM    452  HA  CYS A  30       1.776   3.137  -1.253  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       2.361   0.941  -2.501  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.683   1.863  -3.202  1.00  0.00           H  
ATOM    455  N   VAL A  31       3.819   4.719  -1.508  1.00  0.00           N  
ATOM    456  CA  VAL A  31       4.688   5.870  -1.666  1.00  0.00           C  
ATOM    457  C   VAL A  31       6.023   5.615  -0.985  1.00  0.00           C  
ATOM    458  O   VAL A  31       6.087   4.691  -0.149  1.00  0.00           O  
ATOM    459  CB  VAL A  31       4.067   7.169  -1.094  1.00  0.00           C  
ATOM    460  CG1 VAL A  31       2.859   7.604  -1.911  1.00  0.00           C  
ATOM    461  CG2 VAL A  31       3.684   6.994   0.369  1.00  0.00           C  
ATOM    462  OXT VAL A  31       6.998   6.329  -1.317  1.00  0.00           O  
ATOM    463  H   VAL A  31       3.793   4.252  -0.642  1.00  0.00           H  
ATOM    464  HA  VAL A  31       4.861   6.009  -2.731  1.00  0.00           H  
ATOM    465  HB  VAL A  31       4.808   7.952  -1.154  1.00  0.00           H  
ATOM    466 HG11 VAL A  31       1.967   7.523  -1.307  1.00  0.00           H  
ATOM    467 HG12 VAL A  31       2.765   6.970  -2.780  1.00  0.00           H  
ATOM    468 HG13 VAL A  31       2.988   8.629  -2.226  1.00  0.00           H  
ATOM    469 HG21 VAL A  31       2.985   7.766   0.654  1.00  0.00           H  
ATOM    470 HG22 VAL A  31       4.569   7.065   0.983  1.00  0.00           H  
ATOM    471 HG23 VAL A  31       3.226   6.025   0.508  1.00  0.00           H  
TER     472      VAL A  31
ENDMDL
END
