ATOM      1  N   ILE A   1       1.799   5.976  -3.016  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.354   5.286  -1.821  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.257   4.295  -2.179  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.238   4.292  -3.304  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.852   6.306  -0.803  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.061   7.395  -1.521  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.043   6.934  -0.084  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.623   8.290  -0.490  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.999   6.190  -3.600  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.268   6.837  -2.755  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.444   5.383  -3.528  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.196   4.743  -1.392  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.211   5.808  -0.077  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.735   7.994  -2.132  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.695   6.935  -2.159  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.952   6.391  -0.344  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.143   7.976  -0.387  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.884   6.882   0.994  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.410   7.918   0.511  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.246   9.309  -0.588  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.700   8.284  -0.660  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.096   3.473  -1.201  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.132   2.473  -1.402  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.737   2.127  -0.039  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.040   1.629   0.844  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.592   1.234  -2.117  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.874   0.129  -2.813  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.311   3.480  -0.287  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.881   2.925  -2.053  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.067   1.555  -2.923  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.017   0.664  -1.416  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.026   2.405   0.089  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.732   2.129   1.329  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.482   0.805   1.170  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.711   0.786   1.123  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.670   3.275   1.712  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.169   3.302   3.471  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.585   2.810  -0.635  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.975   2.054   2.109  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.184   4.220   1.471  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.568   3.212   1.096  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.712  -0.270   1.092  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.288  -1.595   0.940  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.263  -2.645   1.372  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.057  -2.417   1.278  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.659  -1.870  -0.518  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.138  -2.235  -0.649  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.896  -2.216   0.308  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.508  -2.567  -1.883  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.712  -0.245   1.131  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.176  -1.594   1.571  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.443  -0.989  -1.125  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.045  -2.683  -0.907  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.836  -2.563  -2.623  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.457  -2.822  -2.069  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.793  -3.802   1.851  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.937  -4.888   2.299  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.317  -5.623   1.110  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.196  -6.124   1.201  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.838  -5.776   3.143  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.262  -5.412   2.756  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.215  -4.107   1.977  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.170  -4.529   2.830  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.638  -6.831   2.949  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.666  -5.609   4.206  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.708  -6.202   2.150  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.884  -5.304   3.645  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.686  -4.212   1.000  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.745  -3.313   2.503  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.071  -5.666   0.021  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.609  -6.332  -1.184  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.432  -5.551  -1.774  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.766  -6.026  -2.692  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.771  -6.467  -2.170  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.981  -5.256  -0.044  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.269  -7.328  -0.903  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.598  -5.835  -1.846  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.443  -6.157  -3.163  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.099  -7.506  -2.205  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.211  -4.368  -1.219  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.126  -3.518  -1.678  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.195  -4.129  -1.207  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.220  -3.989  -1.873  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.294  -2.077  -1.193  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.917  -1.322  -1.575  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.757  -3.990  -0.472  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.180  -3.502  -2.766  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.142  -2.050  -0.115  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.490  -1.464  -1.641  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.129  -4.792  -0.062  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.307  -5.424   0.506  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.468  -4.433   0.602  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.465  -3.547   1.457  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.291  -4.900   0.473  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.601  -6.274  -0.109  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.073  -5.813   1.497  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.460  -4.619  -0.309  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.626  -3.751  -0.334  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.281  -2.388  -0.937  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.160  -1.550  -1.129  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.664  -4.512  -1.142  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.895  -5.562  -1.928  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.498  -5.656  -1.335  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.942  -3.567   0.596  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.206  -3.843  -1.811  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.404  -4.977  -0.488  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.845  -5.289  -2.982  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.400  -6.526  -1.872  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.735  -5.490  -2.094  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.316  -6.642  -0.908  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.999  -2.207  -1.217  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.527  -0.960  -1.794  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.615  -0.253  -0.790  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.164   0.866  -1.036  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.869  -1.212  -3.152  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.629   0.102  -3.898  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.302   0.066  -4.659  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.494  -0.490  -6.070  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.603  -1.651  -6.296  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.289  -2.894  -1.058  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.400  -0.332  -1.971  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.504  -1.864  -3.752  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.922  -1.733  -3.011  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.625   0.931  -3.189  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.447   0.282  -4.595  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.585  -0.549  -4.115  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.884   1.071  -4.714  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.282   0.287  -6.806  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.533  -0.789  -6.212  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.788  -2.351  -5.607  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.350  -1.358  -6.226  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.770  -2.027  -7.207  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.369  -0.932   0.319  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.517  -0.383   1.361  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.141   0.874   1.970  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.197   0.807   2.597  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.420  -1.464   2.440  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.538  -1.078   3.628  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.937  -0.072   4.486  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.655  -1.736   3.845  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.107   0.292   5.605  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.485  -1.372   4.965  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.063  -0.377   5.789  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.846  -0.034   6.846  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.739  -1.842   0.511  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.560  -0.123   0.911  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.028  -2.376   1.991  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.422  -1.692   2.803  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.879   0.448   4.315  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.970  -2.531   3.169  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.410   1.084   6.289  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.430  -1.884   5.147  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.291   0.391   7.561  1.00  0.00           H  
ATOM    154  N   SER A  12       1.459   1.992   1.765  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.933   3.264   2.287  1.00  0.00           C  
ATOM    156  C   SER A  12       0.743   4.153   2.655  1.00  0.00           C  
ATOM    157  O   SER A  12       0.434   5.108   1.945  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.833   3.974   1.274  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.124   4.250   1.809  1.00  0.00           O  
ATOM    160  H   SER A  12       0.601   2.039   1.254  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.512   3.013   3.175  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.935   3.354   0.383  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.362   4.906   0.962  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.725   4.599   1.090  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.109   3.807   3.767  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.039   4.562   4.238  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.069   4.488   5.766  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.239   5.504   6.437  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.342   4.057   3.616  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.862   4.818   4.295  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.367   3.029   4.339  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.897   5.590   3.904  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.311   4.239   2.542  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.401   2.978   3.755  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.901   3.274   6.270  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.769   2.493   5.660  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.908   3.139   7.261  1.00  0.00           H  
TER     178      NH2 A  14