HEADER    SCOPe/ASTRAL domain d1wwna_ [240916]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wwna_
REMARK  99 ASTRAL SCOPe-sun: 240916
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.1
REMARK  99 ASTRAL Source-PDB: 1wwn
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   LYS A   1      10.114  -0.500  -8.890  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.616  -0.152  -7.571  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.805   1.138  -7.648  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.330   2.169  -8.067  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.761  -0.000  -6.569  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.833  -1.076  -6.782  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.817  -1.232  -5.611  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.179  -1.669  -4.282  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.232  -2.785  -4.464  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.496  -1.016  -9.501  1.00  0.00           H  
ATOM     11  HA  LYS A   1       8.990  -0.969  -7.234  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.349  -0.055  -5.566  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      12.406  -0.812  -7.673  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      13.353  -0.291  -5.464  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      11.656  -0.832  -3.817  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      10.960  -3.229  -3.591  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      10.364  -2.441  -4.869  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      11.620  -3.486  -5.093  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.536   1.095  -7.244  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.663   2.260  -7.321  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.974   2.467  -5.977  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.451   1.971  -4.966  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.697   2.047  -8.490  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.949   0.705  -8.401  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.477   0.860  -8.047  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.686   1.470  -9.217  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.503   2.219  -8.753  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.133   0.218  -6.913  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.225   3.174  -7.518  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.296   2.032  -9.403  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.344   0.045  -7.638  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.360   1.445  -7.133  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.383   0.678  -9.905  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.824   1.582  -8.367  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.773   2.884  -8.028  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.083   2.713  -9.526  1.00  0.00           H  
ATOM     37  N   ASN A   3       4.850   3.179  -5.942  1.00  0.00           N  
ATOM     38  CA  ASN A   3       3.950   3.279  -4.820  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.527   3.110  -5.335  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.214   3.475  -6.473  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.133   4.623  -4.142  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.021   5.833  -5.065  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.143   5.754  -6.284  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       3.789   6.979  -4.448  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.561   3.764  -6.715  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.142   2.502  -4.080  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.091   4.636  -3.630  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       3.649   6.947  -3.444  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       3.771   7.844  -4.965  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.680   2.455  -4.548  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.390   2.000  -5.047  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.426   1.332  -3.954  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.094   1.053  -2.872  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.982   2.184  -3.612  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.174   2.842  -5.447  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.555   1.273  -5.842  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.705   1.081  -4.250  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.589   0.364  -3.351  1.00  0.00           C  
ATOM     59  C   TYR A   5      -2.453  -1.138  -3.560  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.793  -1.649  -4.622  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -4.043   0.816  -3.526  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.610   1.957  -2.704  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.835   2.714  -1.805  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.980   2.252  -2.852  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.434   3.736  -1.049  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.573   3.280  -2.104  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.814   3.988  -1.162  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.411   4.972  -0.426  1.00  0.00           O  
ATOM     69  H   TYR A   5      -2.063   1.323  -5.165  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -2.241   0.535  -2.356  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.670  -0.043  -3.282  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.772   2.568  -1.735  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.592   1.660  -3.517  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.791   4.397  -0.493  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.622   3.489  -2.228  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.815   5.349   0.222  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.954  -1.840  -2.549  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.568  -3.231  -2.663  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.764  -4.164  -2.478  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.313  -4.271  -1.378  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -0.487  -3.505  -1.630  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.809  -1.374  -1.658  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -1.139  -3.394  -3.656  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.422  -2.998  -1.944  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.801  -3.148  -0.649  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -0.305  -4.568  -1.568  1.00  0.00           H  
ATOM     87  N   VAL A   7      -3.129  -4.844  -3.570  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -4.131  -5.895  -3.617  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.441  -7.199  -4.003  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.549  -7.198  -4.850  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -5.279  -5.519  -4.571  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.972  -4.252  -4.050  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.804  -5.313  -6.016  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.551  -4.751  -4.393  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.538  -6.034  -2.621  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -6.018  -6.326  -4.583  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.337  -4.422  -3.043  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.289  -3.404  -4.046  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.835  -4.009  -4.664  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.386  -6.235  -6.414  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.642  -5.033  -6.656  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -4.054  -4.526  -6.057  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.810  -8.295  -3.338  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.988  -9.471  -3.234  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.965 -10.258  -4.541  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.899 -10.478  -5.114  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.569 -10.269  -2.068  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -3.201  -9.716  -0.691  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -2.269  -8.887  -0.610  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -3.888 -10.121   0.271  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.543  -8.265  -2.641  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.954  -9.202  -3.020  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.171 -11.259  -2.137  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.138 -10.714  -4.989  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.271 -11.523  -6.193  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.517 -11.200  -7.020  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.615 -11.693  -8.142  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.230 -13.013  -5.832  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.152 -13.802  -7.007  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.943 -10.548  -4.415  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.421 -11.308  -6.837  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.128 -13.284  -5.276  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.693 -13.392  -7.697  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.478 -10.434  -6.491  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.655 -10.018  -7.252  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.346  -8.854  -6.536  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.533  -8.899  -6.226  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.608 -11.200  -7.505  1.00  0.00           C  
ATOM    129  OG  SER A  10      -9.508 -10.878  -8.547  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.362 -10.067  -5.563  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.316  -9.649  -8.222  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -9.162 -11.436  -6.594  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.120 -11.608  -8.679  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.578  -7.812  -6.216  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -8.119  -6.544  -5.754  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.569  -6.554  -4.295  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.957  -5.520  -3.758  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.587  -7.867  -6.364  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.431  -5.740  -5.928  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.905  -6.246  -6.389  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.441  -7.697  -3.624  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.556  -7.751  -2.187  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.283  -7.129  -1.616  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.194  -7.676  -1.812  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.686  -9.212  -1.780  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.901  -9.364  -0.272  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.390 -10.744   0.142  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -6.860 -10.838   0.269  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -6.263  -9.880   1.223  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.099  -8.524  -4.091  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.444  -7.209  -1.859  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.785  -9.730  -2.105  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.975  -9.300  -0.078  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.709 -11.428  -0.651  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -6.392 -10.676  -0.701  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -5.251 -10.011   1.165  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -6.407  -8.905   0.965  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -6.562 -10.036   2.171  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.428  -6.004  -0.915  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.317  -5.306  -0.290  1.00  0.00           C  
ATOM    161  C   VAL A  13      -5.542  -6.235   0.649  1.00  0.00           C  
ATOM    162  O   VAL A  13      -6.099  -7.205   1.181  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.790  -4.015   0.406  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.432  -3.047  -0.599  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -7.771  -4.272   1.557  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.351  -5.605  -0.835  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.636  -4.998  -1.072  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -5.915  -3.512   0.822  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -6.700  -2.759  -1.352  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.291  -3.503  -1.089  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.770  -2.152  -0.078  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -7.312  -4.909   2.312  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.033  -3.320   2.019  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.680  -4.749   1.188  1.00  0.00           H  
ATOM    175  N   SER A  14      -4.266  -5.914   0.875  1.00  0.00           N  
ATOM    176  CA  SER A  14      -3.422  -6.547   1.887  1.00  0.00           C  
ATOM    177  C   SER A  14      -3.873  -6.144   3.303  1.00  0.00           C  
ATOM    178  O   SER A  14      -3.051  -5.746   4.126  1.00  0.00           O  
ATOM    179  CB  SER A  14      -1.957  -6.183   1.584  1.00  0.00           C  
ATOM    180  OG  SER A  14      -1.074  -6.632   2.591  1.00  0.00           O  
ATOM    181  H   SER A  14      -3.863  -5.177   0.300  1.00  0.00           H  
ATOM    182  HA  SER A  14      -3.507  -7.633   1.827  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -1.850  -5.103   1.492  1.00  0.00           H  
ATOM    184  HG  SER A  14      -1.383  -6.265   3.432  1.00  0.00           H  
ATOM    185  N   GLU A  15      -5.167  -6.311   3.605  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -5.771  -6.134   4.904  1.00  0.00           C  
ATOM    187  C   GLU A  15      -5.309  -4.822   5.559  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.529  -3.764   4.972  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -5.461  -7.437   5.637  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -6.123  -7.597   7.000  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -5.066  -7.945   8.032  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -4.410  -6.977   8.474  1.00  0.00           O  
ATOM    193  OE2 GLU A  15      -4.862  -9.154   8.272  1.00  0.00           O  
ATOM    194  H   GLU A  15      -5.736  -6.834   2.968  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.851  -6.069   4.770  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -4.380  -7.518   5.689  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -6.855  -8.399   6.932  1.00  0.00           H  
ATOM    198  N   CYS A  16      -4.681  -4.903   6.738  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -4.115  -3.839   7.565  1.00  0.00           C  
ATOM    200  C   CYS A  16      -4.895  -3.657   8.868  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.470  -2.615   9.158  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -3.756  -2.533   6.833  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -5.002  -1.228   6.615  1.00  0.00           S  
ATOM    204  H   CYS A  16      -4.595  -5.836   7.145  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -3.148  -4.245   7.866  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -3.353  -2.785   5.860  1.00  0.00           H  
ATOM    207  N   LEU A  17      -4.838  -4.667   9.734  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.221  -4.491  11.129  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.342  -3.408  11.762  1.00  0.00           C  
ATOM    210  O   LEU A  17      -4.806  -2.655  12.614  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.108  -5.811  11.905  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.160  -6.860  11.505  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.868  -8.165  12.252  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.592  -6.410  11.826  1.00  0.00           C  
ATOM    215  H   LEU A  17      -4.426  -5.544   9.415  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.248  -4.130  11.176  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -5.224  -5.599  12.969  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.095  -7.057  10.437  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.584  -8.931  11.952  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -4.864  -8.513  12.008  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.943  -8.006  13.328  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.892  -5.588  11.176  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.282  -7.237  11.657  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.665  -6.094  12.867  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.076  -3.322  11.339  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.151  -2.302  11.792  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.092  -2.031  10.721  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.776  -2.893   9.899  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.550  -2.721  13.139  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -0.934  -4.132  13.110  1.00  0.00           C  
ATOM    231  CD1 LEU A  18       0.584  -4.019  13.143  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.441  -4.974  14.283  1.00  0.00           C  
ATOM    233  H   LEU A  18      -2.711  -3.998  10.682  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.706  -1.372  11.942  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.349  -2.694  13.882  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -1.197  -4.665  12.196  1.00  0.00           H  
ATOM    237 HD11 LEU A  18       1.029  -4.999  12.973  1.00  0.00           H  
ATOM    238 HD12 LEU A  18       0.878  -3.340  12.349  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.915  -3.624  14.103  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -0.978  -5.960  14.256  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -1.203  -4.487  15.229  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.522  -5.090  14.196  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.546  -0.814  10.726  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.342  -0.312   9.688  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.562  -1.212   9.502  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.898  -1.590   8.382  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.774   1.116  10.047  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.334   2.138   9.850  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.378   1.845   9.276  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -0.100   3.365  10.296  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.866  -0.148  11.412  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.202  -0.307   8.743  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.591   1.418   9.400  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.771   3.599  10.749  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.803   4.066  10.140  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.220  -1.564  10.608  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.422  -2.392  10.571  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.166  -3.690   9.806  1.00  0.00           C  
ATOM    259  O   ASN A  20       4.028  -4.125   9.045  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.944  -2.692  11.982  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.297  -1.419  12.743  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.268  -0.746  12.420  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.500  -1.061  13.747  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.892  -1.210  11.495  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.197  -1.834  10.042  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.853  -3.289  11.893  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       2.731  -1.643  14.037  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       3.734  -0.223  14.258  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.981  -4.288   9.997  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.585  -5.512   9.318  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.497  -5.256   7.819  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.124  -5.980   7.053  1.00  0.00           O  
ATOM    273  CB  TYR A  21       0.264  -6.042   9.889  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.297  -7.263   9.184  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.121  -7.103   8.052  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -0.107  -8.545   9.731  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.790  -8.209   7.507  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -0.830  -9.638   9.223  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -1.731  -9.449   8.163  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.615 -10.433   7.844  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.272  -3.809  10.535  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.352  -6.268   9.490  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.498  -5.270   9.832  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.292  -6.125   7.628  1.00  0.00           H  
ATOM    285  HD2 TYR A  21       0.521  -8.679  10.600  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.427  -8.079   6.644  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -0.775 -10.598   9.713  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.519 -10.069   7.894  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.749  -4.225   7.403  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.656  -3.849   5.989  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.051  -3.793   5.384  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.347  -4.465   4.400  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.036  -2.451   5.824  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.193  -1.977   4.094  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.280  -3.660   8.102  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.098  -4.621   5.447  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.715  -1.717   6.241  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.917  -3.007   6.025  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.293  -2.817   5.618  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.995  -4.171   5.477  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.510  -4.477   4.403  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.934  -1.817   6.597  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.344  -2.147   7.049  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.308  -1.590   6.537  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.466  -2.997   8.063  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.612  -2.542   6.874  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.282  -2.368   4.621  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.332  -1.710   7.497  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.643  -3.406   8.497  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.387  -3.197   8.410  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.977  -5.010   6.518  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.625  -6.299   6.530  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.212  -7.160   5.342  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.058  -7.577   4.551  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.274  -6.990   7.849  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.319  -8.038   8.132  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       6.113  -9.233   7.944  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.474  -7.556   8.568  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.567  -4.754   7.404  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.700  -6.116   6.476  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.277  -7.431   7.818  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.601  -6.564   8.703  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       8.229  -8.187   8.712  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.905  -7.400   5.211  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.307  -8.184   4.149  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.785  -7.654   2.805  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.175  -8.415   1.920  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.774  -8.090   4.281  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.305  -8.696   5.611  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.083  -8.778   3.099  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.298 -10.228   5.672  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.257  -6.955   5.851  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.632  -9.221   4.239  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.468  -7.034   4.299  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.303  -8.326   5.797  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.017  -8.877   3.302  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.212  -8.182   2.195  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.511  -9.767   2.934  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       2.290 -10.626   5.464  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.002 -10.537   6.676  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.582 -10.637   4.962  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.771  -6.334   2.662  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.120  -5.721   1.394  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.588  -5.909   1.035  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.911  -6.159  -0.127  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.660  -4.274   1.316  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.794  -3.953  -0.222  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.416  -5.777   3.435  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.539  -6.259   0.652  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.464  -3.551   1.427  1.00  0.00           H  
ATOM    351  N   THR A  27       6.489  -5.844   2.016  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.871  -6.215   1.754  1.00  0.00           C  
ATOM    353  C   THR A  27       7.960  -7.699   1.373  1.00  0.00           C  
ATOM    354  O   THR A  27       8.714  -8.074   0.480  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.800  -5.859   2.925  1.00  0.00           C  
ATOM    356  OG1 THR A  27       8.641  -6.745   4.016  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.639  -4.423   3.439  1.00  0.00           C  
ATOM    358  H   THR A  27       6.193  -5.607   2.960  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.213  -5.638   0.897  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.812  -5.956   2.531  1.00  0.00           H  
ATOM    361  HG1 THR A  27       7.703  -6.854   4.212  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.899  -4.381   4.232  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.588  -4.080   3.850  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.338  -3.754   2.638  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.176  -8.549   2.040  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.247  -9.993   1.903  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.803 -10.469   0.513  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.384 -11.415  -0.020  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.414 -10.629   3.026  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.625 -12.142   3.148  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.775 -12.674   4.310  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.961 -14.189   4.470  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.153 -14.729   5.584  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.569  -8.174   2.760  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.288 -10.287   2.046  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.358 -10.431   2.853  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.683 -12.340   3.335  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       4.727 -12.442   4.106  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.015 -14.403   4.660  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       5.302 -15.726   5.664  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.421 -14.290   6.456  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.170 -14.560   5.417  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.734  -9.884  -0.042  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.000 -10.411  -1.169  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.134  -9.509  -2.403  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.125 -10.002  -3.532  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.551 -10.539  -0.679  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.584 -10.758  -1.826  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.427 -11.672   0.341  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.196  -9.208   0.477  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.361 -11.400  -1.445  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.247  -9.622  -0.179  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.588  -9.855  -2.425  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.905 -11.615  -2.412  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.585 -10.916  -1.425  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       4.057 -11.452   1.199  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.393 -11.749   0.678  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.737 -12.614  -0.111  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.171  -8.188  -2.205  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.200  -7.189  -3.254  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.604  -6.591  -3.410  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.945  -6.070  -4.471  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.197  -6.099  -2.877  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.738  -6.508  -2.784  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.286  -7.246  -1.676  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.801  -5.999  -3.700  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.918  -7.493  -1.486  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.429  -6.231  -3.502  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.016  -6.963  -2.389  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.331  -6.925  -2.052  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.088  -7.806  -1.276  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.904  -7.613  -4.216  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.315  -5.344  -3.628  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.982  -7.589  -0.935  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.124  -5.387  -4.532  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.584  -7.997  -0.589  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.294  -5.788  -4.170  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.598  -7.637  -1.443  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.401  -6.643  -2.339  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.761  -6.126  -2.250  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.803  -4.601  -2.158  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.775  -3.961  -2.566  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.702  -6.784  -3.246  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.576  -8.293  -3.292  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.998  -9.045  -2.182  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.783  -8.903  -4.286  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.503 -10.343  -1.985  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.298 -10.208  -4.092  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.601 -10.897  -2.907  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.925 -12.036  -2.594  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.999  -6.984  -1.474  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.187  -6.473  -1.335  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.735  -6.505  -3.035  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.596  -8.583  -1.412  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.449  -8.335  -5.142  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.750 -10.872  -1.076  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.602 -10.634  -4.800  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.852 -12.127  -1.634  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.764  -4.027  -1.538  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.819  -2.731  -0.895  1.00  0.00           C  
ATOM    441  C   ALA A  32       9.024  -2.568   0.034  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.599  -3.546   0.505  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.523  -2.529  -0.121  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.920  -4.559  -1.364  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.875  -1.966  -1.646  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.530  -3.175   0.754  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.457  -1.495   0.198  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.663  -2.760  -0.752  1.00  0.00           H  
ATOM    449  N   THR A  33       9.357  -1.310   0.330  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.119  -0.931   1.504  1.00  0.00           C  
ATOM    451  C   THR A  33       9.152  -0.700   2.674  1.00  0.00           C  
ATOM    452  O   THR A  33       9.444  -1.129   3.788  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.065   0.248   1.204  1.00  0.00           C  
ATOM    454  OG1 THR A  33      11.743   0.634   2.380  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.391   1.485   0.604  1.00  0.00           C  
ATOM    456  H   THR A  33       8.831  -0.570  -0.106  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.758  -1.767   1.780  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.814  -0.102   0.491  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.443   1.253   2.155  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.027   1.263  -0.397  1.00  0.00           H  
ATOM    461 HG22 THR A  33       9.569   1.821   1.236  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.119   2.293   0.523  1.00  0.00           H  
ATOM    463  N   SER A  34       7.980  -0.080   2.446  1.00  0.00           N  
ATOM    464  CA  SER A  34       6.982   0.051   3.509  1.00  0.00           C  
ATOM    465  C   SER A  34       5.559   0.209   2.959  1.00  0.00           C  
ATOM    466  O   SER A  34       5.302  -0.149   1.815  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.377   1.182   4.470  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.673   1.032   5.685  1.00  0.00           O  
ATOM    469  H   SER A  34       7.737   0.239   1.511  1.00  0.00           H  
ATOM    470  HA  SER A  34       6.974  -0.885   4.069  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.157   2.154   4.024  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.016   0.241   6.128  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.628   0.719   3.768  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.187   0.690   3.514  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.460   0.823   4.842  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.097   0.800   5.893  1.00  0.00           O  
ATOM    477  H   GLY A  35       4.915   0.969   4.714  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.825   1.502   2.866  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       2.924  -0.277   3.083  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.140   0.996   4.795  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.319   1.268   5.966  1.00  0.00           C  
ATOM    482  C   TYR A  36      -1.140   1.360   5.539  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.426   1.379   4.342  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.788   2.562   6.662  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.033   3.776   5.786  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.012   4.291   4.994  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.193   4.552   5.980  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.112   5.531   4.359  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.286   5.819   5.392  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.267   6.290   4.561  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.399   7.503   3.982  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.659   0.943   3.900  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.393   0.423   6.651  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.690   2.337   7.227  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.961   3.801   4.934  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.997   4.236   6.631  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.723   5.947   3.821  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.138   6.441   5.577  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.180   7.526   3.042  1.00  0.00           H  
ATOM    500  N   CYS A  37      -2.050   1.493   6.506  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.439   1.820   6.222  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.515   3.261   5.721  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.633   4.191   6.518  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -4.320   1.686   7.472  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -4.590   0.059   8.208  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.747   1.532   7.474  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.826   1.152   5.451  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -5.311   2.042   7.190  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.462   3.467   4.405  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.888   4.732   3.824  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.420   4.754   3.867  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.029   3.703   4.053  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.332   4.868   2.403  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -3.778   6.379   1.519  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.425   2.654   3.800  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.502   5.560   4.421  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.665   4.014   1.816  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.022   5.939   3.714  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.432   6.289   3.895  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.408   5.105   3.935  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.180   4.984   4.882  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.830   7.336   2.837  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.689   8.481   3.405  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.828   9.594   2.361  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.084   8.008   3.828  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.410   6.719   3.554  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.477   6.767   4.876  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.348   6.856   2.007  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.187   8.910   4.273  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.843   9.959   2.068  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.350   9.223   1.481  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.392  10.426   2.783  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.566   7.467   3.014  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.012   7.362   4.701  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.698   8.866   4.097  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.393   4.247   2.908  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.237   3.059   2.877  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.567   1.832   2.239  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.265   0.938   1.765  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.602   3.409   2.253  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.578   4.175   0.934  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.764   3.496  -0.175  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.009   4.422   0.444  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.676   4.358   2.209  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.428   2.743   3.902  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.160   4.001   2.981  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.140   5.120   1.180  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -8.713   3.443   0.105  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.144   2.489  -0.354  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.846   4.071  -1.095  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.493   3.474   0.210  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.583   4.933   1.219  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.996   5.044  -0.450  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.230   1.743   2.229  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.526   0.560   1.734  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.083   0.530   2.236  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.521   1.566   2.586  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.483   0.527   0.197  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.738   0.751  -0.412  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.673   2.435   2.723  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.044  -0.329   2.100  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.106  -0.447  -0.121  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.435   0.496   0.207  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.457  -0.649   2.171  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -3.009  -0.784   2.241  1.00  0.00           C  
ATOM    566  C   CYS A  42      -2.383  -0.011   1.099  1.00  0.00           C  
ATOM    567  O   CYS A  42      -2.450  -0.418  -0.062  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.592  -2.262   2.124  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.875  -3.067   3.568  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.980  -1.470   1.906  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.617  -0.304   3.140  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.826  -2.365   1.359  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.727   1.084   1.453  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.694   1.645   0.621  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.525   0.784   0.757  1.00  0.00           C  
ATOM    576  O   TYR A  43       0.761   0.218   1.825  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.257   2.998   1.173  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.083   4.113   0.179  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.034   3.918  -1.223  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       0.799   5.216   0.674  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.753   4.750  -2.098  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.464   6.086  -0.204  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.427   5.868  -1.585  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.020   6.757  -2.428  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.712   1.330   2.435  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -1.064   1.652  -0.397  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.664   2.874   1.749  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.526   3.125  -1.677  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       0.926   5.343   1.736  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.852   4.476  -3.146  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.071   6.887   0.187  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.659   6.713  -3.317  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.364   0.839  -0.265  1.00  0.00           N  
ATOM    594  CA  CYS A  44       2.707   0.403  -0.199  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.580   1.370  -0.978  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.147   1.942  -1.980  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.729  -0.974  -0.767  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.941  -2.173   0.314  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.116   1.165  -1.181  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.046   0.318   0.817  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.758  -1.164  -0.973  1.00  0.00           H  
ATOM    602  N   PHE A  45       4.805   1.516  -0.479  1.00  0.00           N  
ATOM    603  CA  PHE A  45       5.913   2.270  -1.010  1.00  0.00           C  
ATOM    604  C   PHE A  45       6.986   1.230  -1.325  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.595   0.695  -0.399  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.431   3.225   0.078  1.00  0.00           C  
ATOM    607  CG  PHE A  45       5.449   4.265   0.593  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       4.551   3.910   1.615  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       5.573   5.618   0.220  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       3.818   4.899   2.291  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       4.864   6.614   0.920  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.010   6.256   1.978  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.031   0.968   0.336  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.629   2.832  -1.901  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.326   3.709  -0.303  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.465   2.883   1.927  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       6.251   5.905  -0.568  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.152   4.613   3.089  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       4.988   7.661   0.671  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       3.508   7.026   2.549  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.199   0.928  -2.604  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.321   0.160  -3.126  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.927  -1.096  -3.914  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.824  -1.710  -4.489  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.643   1.410  -3.300  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.860   0.817  -3.809  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.015  -0.116  -2.333  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.645  -1.507  -3.892  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.062  -2.602  -4.684  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.831  -2.750  -5.996  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.800  -1.851  -6.839  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.541  -2.445  -4.960  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.842  -1.348  -4.148  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.394  -0.005  -4.531  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.320  -1.297  -4.289  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.985  -0.964  -3.359  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.184  -3.504  -4.083  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.053  -3.395  -4.751  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.101  -1.445  -3.110  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.726   0.426  -3.583  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.222  -0.148  -5.218  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       3.626   0.589  -5.007  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       1.871  -2.215  -3.916  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       1.915  -0.443  -3.738  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.078  -1.157  -5.335  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.600  -3.833  -6.065  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.575  -4.139  -7.100  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.836  -4.891  -8.196  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.698  -4.416  -9.322  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.688  -4.984  -6.467  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.024  -4.815  -7.162  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.095  -5.105  -8.370  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.943  -4.362  -6.442  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.462  -4.515  -5.333  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.996  -3.219  -7.505  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.445  -6.047  -6.474  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.261  -6.024  -7.791  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.157  -6.635  -8.499  1.00  0.00           C  
ATOM    659  C   ASP A  49       4.916  -5.765  -8.281  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.834  -5.013  -7.306  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.964  -8.061  -7.971  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.847  -8.814  -8.673  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.459  -8.401  -9.786  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.362  -9.777  -8.041  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.379  -6.280  -6.821  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.397  -6.675  -9.565  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.745  -8.018  -6.905  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.950  -5.887  -9.187  1.00  0.00           N  
ATOM    669  CA  ASP A  50       2.707  -5.148  -9.189  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.620  -6.097  -9.687  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.438  -6.364 -10.872  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.784  -3.928 -10.081  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.656  -2.949  -9.807  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.497  -3.411  -9.699  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.979  -1.747  -9.686  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.025  -6.708  -9.791  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.490  -4.792  -8.180  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.640  -4.347 -11.057  1.00  0.00           H  
ATOM    679  N   LYS A  51       0.949  -6.649  -8.702  1.00  0.00           N  
ATOM    680  CA  LYS A  51      -0.103  -7.637  -8.845  1.00  0.00           C  
ATOM    681  C   LYS A  51      -1.206  -7.073  -9.743  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.631  -7.720 -10.696  1.00  0.00           O  
ATOM    683  CB  LYS A  51      -0.670  -8.024  -7.470  1.00  0.00           C  
ATOM    684  CG  LYS A  51       0.354  -8.100  -6.329  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.587  -8.944  -6.673  1.00  0.00           C  
ATOM    686  CE  LYS A  51       2.325  -9.359  -5.389  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       3.478 -10.239  -5.666  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.328  -6.360  -7.829  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.325  -8.524  -9.317  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -1.171  -8.989  -7.567  1.00  0.00           H  
ATOM    691  HG3 LYS A  51      -0.167  -8.533  -5.473  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       2.265  -8.377  -7.313  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       1.639  -9.875  -4.716  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.179 -11.161  -5.939  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.006  -9.875  -6.457  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.105 -10.293  -4.867  1.00  0.00           H  
ATOM    697  N   ALA A  52      -1.661  -5.868  -9.385  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.715  -5.080 -10.003  1.00  0.00           C  
ATOM    699  C   ALA A  52      -3.041  -3.931  -9.053  1.00  0.00           C  
ATOM    700  O   ALA A  52      -4.175  -3.803  -8.590  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.965  -5.941 -10.214  1.00  0.00           C  
ATOM    702  H   ALA A  52      -1.202  -5.436  -8.600  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.344  -4.648 -10.931  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.201  -6.419  -9.263  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -4.801  -5.317 -10.529  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.799  -6.696 -10.980  1.00  0.00           H  
ATOM    707  N   VAL A  53      -2.035  -3.135  -8.694  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -2.205  -2.176  -7.610  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.284  -1.151  -7.973  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.380  -0.707  -9.117  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.886  -1.500  -7.219  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.149  -2.543  -6.765  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.380  -0.579  -8.331  1.00  0.00           C  
ATOM    714  H   VAL A  53      -1.125  -3.246  -9.154  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.529  -2.755  -6.742  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.065  -0.849  -6.362  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.047  -2.696  -5.693  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.010  -3.504  -7.255  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.156  -2.197  -6.985  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.435  -1.066  -9.302  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.986   0.326  -8.365  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.648  -0.310  -8.112  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.112  -0.786  -6.998  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.249   0.084  -7.235  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.827   1.524  -7.485  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.691   1.945  -7.260  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -6.250  -0.008  -6.075  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.348  -1.058  -6.301  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.804  -2.388  -6.834  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -8.098  -1.273  -4.982  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.969  -1.174  -6.076  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.748  -0.239  -8.150  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.754   0.948  -5.926  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -8.059  -0.674  -7.035  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.519  -2.299  -7.882  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.927  -2.680  -6.260  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.570  -3.160  -6.762  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.420  -1.651  -4.217  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.524  -0.328  -4.640  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.908  -1.991  -5.125  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.826   2.263  -7.956  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.739   3.621  -8.446  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.043   4.585  -7.302  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.187   4.718  -6.875  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.634   3.805  -9.686  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.141   3.590  -9.453  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -8.899   3.340 -10.766  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -8.803   4.533 -11.731  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -9.597   4.318 -12.961  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.723   1.815  -7.894  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.717   3.780  -8.785  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.291   3.095 -10.440  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.562   4.461  -8.948  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -9.945   3.155 -10.511  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -7.762   4.688 -12.018  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -10.575   4.194 -12.733  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -9.507   5.120 -13.570  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -9.265   3.500 -13.454  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.000   5.228  -6.783  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.121   6.171  -5.686  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.643   7.512  -6.206  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.230   7.986  -7.262  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.806   6.298  -4.887  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.528   6.046  -5.711  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.841   5.300  -3.729  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.241   6.226  -4.899  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.104   5.110  -7.225  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.888   5.786  -5.012  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.767   7.304  -4.466  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.513   6.723  -6.565  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.763   5.430  -3.172  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.796   4.285  -4.125  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.009   5.466  -3.045  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.115   5.387  -4.216  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.388   6.246  -5.578  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.271   7.154  -4.332  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.571   8.111  -5.454  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.092   9.441  -5.720  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.998  10.440  -5.361  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.234  10.168  -4.434  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.330   9.736  -4.860  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.357   8.587  -4.761  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.233   7.718  -3.492  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.823   8.393  -2.240  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.456   7.689  -0.988  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.776   7.698  -4.567  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.350   9.514  -6.778  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.814  10.602  -5.305  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.257   7.957  -5.647  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.194   7.455  -3.318  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.912   8.402  -2.335  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.636   6.698  -1.056  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.471   7.835  -0.762  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.991   8.064  -0.218  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.951  11.607  -6.010  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.882  12.561  -5.726  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.885  12.887  -4.248  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.916  12.654  -3.543  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -4.978  13.874  -6.501  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.685  14.650  -6.253  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.494  15.159  -5.125  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -2.797  14.620  -7.132  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.660  11.818  -6.694  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.941  12.078  -5.991  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.825  14.480  -6.177  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.020  13.381  -3.773  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.161  13.740  -2.374  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.716  12.613  -1.438  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.126  12.895  -0.400  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.599  14.178  -2.085  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.723  13.618  -4.458  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.475  14.571  -2.198  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -7.865  15.020  -2.726  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.287  13.353  -2.268  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.683  14.487  -1.042  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.949  11.343  -1.797  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.502  10.233  -0.973  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.979  10.071  -1.091  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.320   9.824  -0.087  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.311   8.966  -1.326  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.976   8.426  -0.202  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.509   7.853  -1.991  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.281  11.128  -2.729  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.723  10.498   0.065  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.086   9.249  -2.031  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.324   8.323   0.500  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.098   8.243  -2.916  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -4.704   7.504  -1.344  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.167   7.017  -2.219  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.412  10.214  -2.296  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.974  10.176  -2.520  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.321  11.232  -1.648  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.486  10.929  -0.808  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.707  10.383  -4.025  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.504  11.228  -4.490  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.059  12.539  -5.061  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.023  13.620  -5.375  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -0.698  14.923  -5.552  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.980  10.511  -3.089  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.588   9.202  -2.214  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.602  10.741  -4.527  1.00  0.00           H  
ATOM    842  HG3 LYS A  61       0.013  10.702  -5.295  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.725  12.971  -4.332  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.531  13.353  -6.278  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.241  15.141  -4.717  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -0.049  15.671  -5.737  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.380  14.870  -6.312  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.740  12.467  -1.869  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.253  13.658  -1.194  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.318  13.455   0.325  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.303  13.560   1.013  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.052  14.876  -1.686  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.874  15.059  -3.087  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.436  12.532  -2.603  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.208  13.802  -1.471  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -1.698  15.767  -1.163  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.739  15.087  -3.545  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.505  13.106   0.837  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.720  12.749   2.237  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.676  11.740   2.707  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.082  11.894   3.774  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.120  12.135   2.394  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.448  11.567   3.765  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.116  12.274   4.936  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.052  10.300   3.867  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.334  11.692   6.198  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.266   9.716   5.126  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.901  10.408   6.291  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.114   9.835   7.508  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.294  13.011   0.211  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.641  13.655   2.839  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.202  11.321   1.679  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.678  13.259   4.880  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.331   9.757   2.974  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.065  12.238   7.090  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.708   8.735   5.205  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.837  10.387   8.242  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.497  10.681   1.918  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.668   9.539   2.262  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.754   9.644   1.715  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.428   8.621   1.642  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.360   8.248   1.798  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.932   7.918   2.626  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.056  10.621   1.070  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.578   9.487   3.342  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.722   7.388   1.981  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.247  10.835   1.369  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.618  10.990   0.893  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.506  11.417   2.057  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.329  10.637   2.545  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.685  11.985  -0.275  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.114  12.108  -0.790  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.947  12.656  -0.036  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.352  11.633  -1.920  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.628  11.636   1.382  1.00  0.00           H  
ATOM    896  HA  ASP A  65       3.003  10.045   0.506  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.323  12.972   0.014  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.288  12.657   2.508  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.133  13.401   3.440  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.491  12.563   4.668  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.609  12.621   5.168  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.442  14.725   3.823  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.309  15.545   4.790  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.160  15.586   2.582  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.567  13.168   2.025  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.057  13.627   2.917  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.493  14.506   4.316  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.433  15.020   5.736  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.289  15.727   4.348  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.828  16.503   4.996  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.753  16.550   2.889  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       4.083  15.751   2.025  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.430  15.111   1.929  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.512  11.771   5.109  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.601  10.683   6.064  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.006  10.076   6.137  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.628  10.073   7.198  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.584   9.632   5.596  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.128  10.120   5.538  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.561  10.722   6.775  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.971  10.477   7.904  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.526  11.419   6.513  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.672  11.799   4.564  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.338  11.055   7.054  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.647   8.746   6.212  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.411   9.319   5.407  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.813  11.604   5.552  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.165  11.462   7.250  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.482   9.532   5.013  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.773   8.896   4.861  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.622   9.684   3.851  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.811   9.892   4.084  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.523   7.430   4.472  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.971   6.735   5.728  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       7.801   6.761   3.970  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.714   5.229   5.593  1.00  0.00           C  
ATOM    937  H   ILE A  68       4.900   9.514   4.194  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.299   8.889   5.814  1.00  0.00           H  
ATOM    939  HB  ILE A  68       5.785   7.386   3.673  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.041   7.216   6.019  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       7.601   5.726   3.701  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.144   7.277   3.076  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.570   6.808   4.739  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.071   5.029   4.739  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.652   4.686   5.480  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.217   4.868   6.495  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.024  10.105   2.729  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.657  10.919   1.698  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.086  12.334   1.777  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.762  13.251   2.244  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.425  10.288   0.312  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.999   8.859   0.304  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.070  11.151  -0.786  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.983   8.192  -1.074  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.031   9.949   2.616  1.00  0.00           H  
ATOM    956  HA  ILE A  69       8.733  10.984   1.867  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.352  10.235   0.118  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.407   8.235   0.975  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       7.818  10.759  -1.770  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.696  12.173  -0.746  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.154  11.162  -0.665  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       6.980   8.239  -1.498  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.689   8.680  -1.745  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.283   7.149  -0.968  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       2
ATOM      1  N   LYS A   1       4.899   0.925  -9.309  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.331   0.721  -9.507  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.161   1.802  -8.796  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.390   1.741  -8.779  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.618   0.632 -11.014  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.686  -0.410 -11.403  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.132   0.108 -11.305  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.970  -0.553 -10.198  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.258  -1.979 -10.462  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.281   0.122  -9.483  1.00  0.00           H  
ATOM     11  HA  LYS A   1       6.559  -0.238  -9.046  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.859   1.616 -11.419  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.499  -0.665 -12.448  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       9.117   1.184 -11.123  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       9.455  -0.465  -9.243  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      10.919  -2.348  -9.777  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.420  -2.542 -10.337  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.646  -2.139 -11.376  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.497   2.793  -8.196  1.00  0.00           N  
ATOM     20  CA  LYS A   2       7.015   3.487  -7.029  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.250   2.900  -5.842  1.00  0.00           C  
ATOM     22  O   LYS A   2       5.812   1.755  -5.876  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.851   5.010  -7.217  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.424   5.444  -7.596  1.00  0.00           C  
ATOM     25  CD  LYS A   2       4.634   6.167  -6.497  1.00  0.00           C  
ATOM     26  CE  LYS A   2       4.969   7.626  -6.150  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       4.072   8.121  -5.073  1.00  0.00           N  
ATOM     28  H   LYS A   2       5.487   2.793  -8.276  1.00  0.00           H  
ATOM     29  HA  LYS A   2       8.075   3.276  -6.877  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.505   5.292  -8.044  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.814   4.574  -7.823  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       4.752   5.618  -5.577  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       4.852   8.249  -7.038  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.109   8.121  -5.366  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.109   7.592  -4.201  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.271   9.065  -4.730  1.00  0.00           H  
ATOM     37  N   ASN A   3       6.029   3.680  -4.793  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.958   3.408  -3.839  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.638   3.151  -4.587  1.00  0.00           C  
ATOM     40  O   ASN A   3       3.420   3.690  -5.673  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.767   4.619  -2.919  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.039   5.315  -2.451  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       7.137   4.769  -2.467  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.884   6.567  -2.071  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.496   4.572  -4.755  1.00  0.00           H  
ATOM     46  HA  ASN A   3       5.211   2.534  -3.244  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.205   4.329  -2.039  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.934   6.940  -2.089  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.659   7.112  -1.733  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.721   2.382  -4.016  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.378   2.286  -4.560  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.511   1.563  -3.553  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.873   1.466  -2.382  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.906   1.924  -3.125  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.946   3.269  -4.742  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.380   1.756  -5.510  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.616   1.031  -4.020  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.390   0.073  -3.261  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.186  -1.289  -3.872  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.431  -1.437  -5.064  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -2.893   0.386  -3.354  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.622   1.341  -2.428  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.028   2.509  -1.922  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.018   1.197  -2.344  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.813   3.447  -1.210  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.814   2.207  -1.788  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.207   3.294  -1.151  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.984   4.149  -0.431  1.00  0.00           O  
ATOM     69  H   TYR A   5      -0.830   1.116  -5.003  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.938  -0.071  -2.296  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.415  -0.568  -3.255  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.980   2.684  -2.099  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.495   0.316  -2.738  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.360   4.280  -0.692  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.886   2.086  -1.748  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.813   3.726  -0.197  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.788  -2.270  -3.064  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.601  -3.618  -3.580  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.842  -4.436  -3.244  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.389  -4.264  -2.155  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.668  -4.214  -2.990  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.781  -2.116  -2.053  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.465  -3.604  -4.663  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.510  -3.545  -3.162  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.539  -4.375  -1.921  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.861  -5.153  -3.500  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.317  -5.261  -4.186  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.576  -5.986  -4.045  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.365  -7.494  -4.214  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.508  -7.908  -4.995  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.622  -5.390  -5.002  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.735  -3.881  -4.736  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.292  -5.611  -6.487  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.841  -5.340  -5.078  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.957  -5.855  -3.032  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.594  -5.851  -4.798  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -3.986  -3.331  -5.307  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.727  -3.532  -5.002  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.587  -3.658  -3.685  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.357  -5.115  -6.751  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.198  -6.673  -6.710  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.090  -5.197  -7.104  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.123  -8.296  -3.458  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.945  -9.711  -3.221  1.00  0.00           C  
ATOM    105  C   ASP A   8      -4.437 -10.526  -4.423  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.977 -10.343  -5.547  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -4.819 -10.002  -1.998  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -4.435  -9.281  -0.716  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -3.236  -9.346  -0.370  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.349  -8.694  -0.102  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.810  -7.900  -2.824  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.901  -9.940  -3.010  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.722 -11.035  -1.737  1.00  0.00           H  
ATOM    114  N   SER A   9      -5.460 -11.371  -4.222  1.00  0.00           N  
ATOM    115  CA  SER A   9      -6.248 -11.996  -5.267  1.00  0.00           C  
ATOM    116  C   SER A   9      -7.152 -10.933  -5.902  1.00  0.00           C  
ATOM    117  O   SER A   9      -8.381 -11.007  -5.825  1.00  0.00           O  
ATOM    118  CB  SER A   9      -7.026 -13.180  -4.665  1.00  0.00           C  
ATOM    119  OG  SER A   9      -7.898 -13.792  -5.598  1.00  0.00           O  
ATOM    120  H   SER A   9      -5.812 -11.477  -3.288  1.00  0.00           H  
ATOM    121  HA  SER A   9      -5.582 -12.386  -6.038  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -7.618 -12.839  -3.817  1.00  0.00           H  
ATOM    123  HG  SER A   9      -7.381 -14.148  -6.328  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.532  -9.935  -6.525  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.101  -9.145  -7.602  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.918  -8.011  -7.012  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.142  -7.982  -7.102  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.884 -10.012  -8.601  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.130 -11.160  -8.944  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.571  -9.754  -6.252  1.00  0.00           H  
ATOM    131  HA  SER A  10      -6.266  -8.705  -8.151  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.091  -9.423  -9.496  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.265 -10.886  -9.263  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.199  -7.086  -6.382  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.755  -5.838  -5.885  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.373  -5.956  -4.494  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.763  -4.950  -3.908  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.208  -7.248  -6.293  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.050  -5.020  -5.921  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.472  -5.521  -6.591  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.425  -7.172  -3.946  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.652  -7.363  -2.524  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.408  -6.839  -1.795  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.308  -6.913  -2.347  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.899  -8.848  -2.233  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -10.059  -9.427  -3.060  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -10.178 -10.930  -2.775  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -11.176 -11.660  -3.690  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.821 -11.557  -5.121  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.036  -7.945  -4.458  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.530  -6.790  -2.217  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.110  -8.971  -1.170  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.855  -9.260  -4.117  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.492 -11.063  -1.737  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -12.179 -11.260  -3.532  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -10.977 -10.619  -5.460  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -9.831 -11.751  -5.276  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -11.366 -12.202  -5.676  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.599  -6.258  -0.610  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.553  -5.645   0.193  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.835  -5.901   1.666  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.995  -6.031   2.062  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.517  -4.125  -0.057  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.074  -3.839  -1.488  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -7.868  -3.438   0.199  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.524  -6.220  -0.210  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.584  -6.082  -0.055  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -5.776  -3.686   0.611  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.132  -4.357  -1.659  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.827  -4.195  -2.188  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -5.928  -2.769  -1.634  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -7.794  -2.381  -0.052  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.652  -3.876  -0.418  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.150  -3.519   1.249  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.789  -5.868   2.492  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.947  -5.682   3.921  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.370  -4.232   4.166  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.555  -3.327   3.994  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.634  -5.997   4.641  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.190  -7.292   4.292  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.857  -5.835   2.109  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.711  -6.367   4.295  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.814  -5.955   5.715  1.00  0.00           H  
ATOM    184  HG  SER A  14      -3.532  -7.586   4.933  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.630  -4.015   4.551  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.145  -2.717   4.951  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.351  -2.217   6.163  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.591  -1.257   6.057  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.648  -2.877   5.230  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.322  -1.525   5.433  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.819  -1.668   5.673  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.177  -2.548   6.485  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.572  -0.901   5.035  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.279  -4.786   4.567  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.009  -2.023   4.122  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.843  -3.506   6.098  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.168  -0.942   4.530  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.498  -2.952   7.272  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.623  -2.989   8.444  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.376  -1.648   9.149  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.943  -0.618   8.799  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.334  -3.758   8.117  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.117  -2.991   7.013  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.210  -3.663   7.218  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.159  -3.600   9.172  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.634  -4.692   7.642  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.566  -1.694  10.213  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.161  -0.559  11.021  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.636  -0.527  11.216  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.016   0.527  11.088  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.894  -0.593  12.369  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.046  -1.974  13.040  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.969  -1.818  14.564  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.387  -2.631  12.687  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.208  -2.577  10.521  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.431   0.374  10.521  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.879  -0.138  12.257  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.238  -2.639  12.742  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.752  -1.141  14.911  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.096  -2.788  15.043  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.997  -1.415  14.848  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.456  -3.607  13.168  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.212  -2.009  13.036  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.485  -2.769  11.612  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.014  -1.662  11.559  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.613  -1.699  11.952  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.667  -1.394  10.785  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.572  -2.143   9.812  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.282  -3.053  12.580  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.002  -3.315  13.912  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.579  -4.706  14.381  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.642  -2.294  14.998  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.539  -2.518  11.632  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.460  -0.930  12.707  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.205  -3.107  12.746  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.081  -3.312  13.763  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.499  -4.720  14.532  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.084  -4.953  15.314  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.848  -5.439  13.622  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.082  -1.322  14.775  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.038  -2.626  15.958  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -0.559  -2.195  15.077  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.086  -0.303  10.925  1.00  0.00           N  
ATOM    244  CA  ASN A  19       1.037   0.170   9.929  1.00  0.00           C  
ATOM    245  C   ASN A  19       2.138  -0.863   9.680  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.340  -1.296   8.546  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.605   1.552  10.308  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.265   1.641  11.680  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.176   0.727  12.495  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.918   2.762  11.956  1.00  0.00           N  
ATOM    251  H   ASN A  19       0.021   0.193  11.803  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.486   0.295   8.999  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.803   2.290  10.300  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.971   3.510  11.282  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.323   2.865  12.872  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.840  -1.272  10.742  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.962  -2.199  10.657  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.559  -3.478   9.928  1.00  0.00           C  
ATOM    259  O   ASN A  20       4.273  -3.925   9.034  1.00  0.00           O  
ATOM    260  CB  ASN A  20       4.499  -2.524  12.052  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.612  -3.564  11.962  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.381  -4.746  12.188  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       6.822  -3.142  11.608  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.616  -0.860  11.641  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.759  -1.714  10.090  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.693  -2.925  12.669  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       6.999  -2.166  11.423  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       7.569  -3.818  11.564  1.00  0.00           H  
ATOM    269  N   TYR A  21       2.408  -4.044  10.300  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.819  -5.198   9.636  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.760  -4.973   8.124  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.285  -5.774   7.352  1.00  0.00           O  
ATOM    273  CB  TYR A  21       0.425  -5.463  10.225  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.507  -6.251   9.325  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.345  -7.641   9.178  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.432  -5.565   8.516  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.097  -8.339   8.215  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.140  -6.253   7.520  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -1.979  -7.640   7.372  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.644  -8.290   6.374  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.878  -3.598  11.033  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.446  -6.070   9.818  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.045  -4.506  10.415  1.00  0.00           H  
ATOM    284  HD1 TYR A  21       0.379  -8.170   9.780  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.544  -4.494   8.597  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -0.964  -9.404   8.107  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.773  -5.704   6.842  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -2.471  -9.234   6.366  1.00  0.00           H  
ATOM    289  N   CYS A  22       1.118  -3.886   7.692  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.942  -3.666   6.265  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.294  -3.491   5.585  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.524  -4.087   4.541  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.001  -2.500   5.973  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.442  -2.985   5.003  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.723  -3.232   8.360  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.487  -4.570   5.856  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.527  -1.742   5.403  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.208  -2.731   6.196  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.594  -2.623   5.742  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.231  -4.013   5.590  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.910  -4.281   4.597  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.364  -1.686   6.694  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.739  -2.191   7.116  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.755  -1.760   6.589  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.788  -3.075   8.105  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.956  -2.286   7.074  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.598  -2.170   4.746  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.791  -1.503   7.602  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.933  -3.424   8.530  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.688  -3.401   8.408  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.999  -4.921   6.542  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.505  -6.266   6.496  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.024  -6.984   5.242  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.836  -7.466   4.461  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.058  -6.999   7.763  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.042  -8.097   8.074  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.789  -9.281   7.861  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.195  -7.676   8.575  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.498  -4.703   7.392  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.594  -6.196   6.469  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.059  -7.408   7.649  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.343  -6.691   8.739  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.919  -8.330   8.776  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.706  -7.056   5.037  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.127  -7.753   3.900  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.639  -7.137   2.592  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.012  -7.847   1.658  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.598  -7.673   4.012  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.076  -8.266   5.332  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.918  -8.342   2.816  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.084  -9.797   5.394  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.063  -6.601   5.679  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.453  -8.793   3.939  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.315  -6.618   4.002  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.064  -7.903   5.468  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.160  -8.348   2.964  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.142  -7.780   1.914  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.284  -9.360   2.696  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.777 -10.115   6.391  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.383 -10.216   4.670  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       2.083 -10.183   5.199  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.677  -5.808   2.559  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.246  -4.986   1.499  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.618  -5.520   1.089  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.783  -5.941  -0.053  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.176  -3.507   1.903  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.555  -2.772   1.666  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.321  -5.335   3.377  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.638  -5.055   0.608  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.807  -2.850   1.330  1.00  0.00           H  
ATOM    351  N   THR A  27       6.599  -5.581   1.990  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.900  -6.129   1.598  1.00  0.00           C  
ATOM    353  C   THR A  27       7.892  -7.657   1.408  1.00  0.00           C  
ATOM    354  O   THR A  27       8.773  -8.168   0.721  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.019  -5.668   2.544  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.279  -6.113   2.075  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.824  -6.176   3.969  1.00  0.00           C  
ATOM    358  H   THR A  27       6.443  -5.240   2.936  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.160  -5.704   0.628  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.035  -4.577   2.564  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.155  -6.889   1.513  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.647  -5.819   4.588  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.892  -5.786   4.367  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.802  -7.264   3.986  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.976  -8.395   2.041  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.024  -9.852   2.118  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.514 -10.517   0.839  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.147 -11.428   0.309  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.181 -10.291   3.321  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.194 -11.801   3.583  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.505 -12.063   4.929  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.524 -12.018   6.079  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.876 -11.893   7.401  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.295  -7.928   2.629  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.056 -10.164   2.289  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.151  -9.984   3.150  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.215 -12.185   3.587  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.036 -13.049   4.899  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.195 -11.166   5.955  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.555 -12.047   8.131  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.534 -10.940   7.514  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       5.115 -12.548   7.504  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.316 -10.129   0.403  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.564 -10.731  -0.664  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.729  -9.860  -1.907  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.018 -10.336  -3.007  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.106 -10.765  -0.172  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.142 -11.011  -1.320  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.902 -11.823   0.918  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.798  -9.405   0.874  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.914 -11.737  -0.883  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.836  -9.796   0.251  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.177 -10.140  -1.966  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.445 -11.904  -1.862  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.134 -11.119  -0.927  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       1.858 -11.815   1.237  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.154 -12.810   0.533  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.528 -11.597   1.781  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.467  -8.564  -1.738  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.310  -7.656  -2.836  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.661  -7.212  -3.383  1.00  0.00           C  
ATOM    402  O   TYR A  30       5.821  -7.199  -4.602  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.398  -6.533  -2.363  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.014  -7.011  -1.956  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.192  -7.668  -2.891  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.485  -6.681  -0.696  1.00  0.00           C  
ATOM    407  CE1 TYR A  30      -0.166  -7.873  -2.606  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.108  -6.780  -0.460  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.726  -7.347  -1.432  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -2.072  -7.220  -1.318  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.210  -8.191  -0.838  1.00  0.00           H  
ATOM    412  HA  TYR A  30       3.790  -8.167  -3.639  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.296  -5.845  -3.187  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.565  -7.925  -3.867  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.098  -6.265   0.075  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.791  -8.367  -3.330  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.306  -6.360   0.443  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -2.466  -7.993  -0.879  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.616  -6.939  -2.493  1.00  0.00           N  
ATOM    420  CA  TYR A  31       7.958  -6.425  -2.766  1.00  0.00           C  
ATOM    421  C   TYR A  31       7.947  -4.909  -2.910  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.481  -4.334  -3.855  1.00  0.00           O  
ATOM    423  CB  TYR A  31       8.743  -7.195  -3.815  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.785  -8.690  -3.565  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.312  -9.162  -2.350  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.131  -9.584  -4.434  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.999 -10.454  -1.908  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       7.851 -10.894  -4.004  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.201 -11.292  -2.703  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.679 -12.429  -2.171  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.340  -6.975  -1.517  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.555  -6.616  -1.901  1.00  0.00           H  
ATOM    433  HB3 TYR A  31       9.766  -6.817  -3.852  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       9.870  -8.501  -1.703  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       7.795  -9.250  -5.404  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.321 -10.769  -0.927  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.289 -11.566  -4.635  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.614 -12.347  -1.208  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.341  -4.289  -1.899  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.578  -2.927  -1.469  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.870  -2.869  -0.644  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.591  -3.862  -0.540  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.400  -2.566  -0.569  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.858  -4.875  -1.236  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.632  -2.246  -2.310  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.463  -2.954  -0.973  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.605  -3.037   0.389  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.305  -1.496  -0.421  1.00  0.00           H  
ATOM    449  N   THR A  33       9.086  -1.743   0.040  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.961  -1.623   1.193  1.00  0.00           C  
ATOM    451  C   THR A  33       9.120  -1.326   2.447  1.00  0.00           C  
ATOM    452  O   THR A  33       9.136  -2.117   3.389  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.119  -0.648   0.905  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.008  -0.611   2.000  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.704   0.786   0.560  1.00  0.00           C  
ATOM    456  H   THR A  33       8.475  -0.967  -0.157  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.424  -2.593   1.366  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.666  -1.047   0.048  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.787  -0.105   1.756  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.026   0.788  -0.291  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.236   1.272   1.415  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.590   1.359   0.287  1.00  0.00           H  
ATOM    463  N   SER A  34       8.332  -0.243   2.438  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.456   0.157   3.545  1.00  0.00           C  
ATOM    465  C   SER A  34       5.987   0.068   3.110  1.00  0.00           C  
ATOM    466  O   SER A  34       5.699  -0.566   2.099  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.845   1.554   4.059  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.242   1.755   3.955  1.00  0.00           O  
ATOM    469  H   SER A  34       8.341   0.334   1.613  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.588  -0.536   4.376  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.546   1.643   5.105  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.483   2.580   4.385  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.055   0.710   3.832  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.613   0.595   3.614  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.907   0.792   4.940  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.566   0.999   5.959  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.309   1.156   4.703  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.161   1.330   2.925  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.397  -0.419   3.285  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.576   0.748   4.906  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.705   0.890   6.061  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.742   0.748   5.603  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.032   0.746   4.407  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.942   2.211   6.815  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.043   3.457   5.962  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.020   3.857   5.132  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.216   4.226   6.003  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.169   4.893   4.205  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.356   5.333   5.158  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.385   5.589   4.183  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.695   6.424   3.159  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.122   0.532   4.019  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.926   0.072   6.745  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.868   2.104   7.375  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.969   3.351   5.162  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.040   3.949   6.640  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.620   5.138   3.517  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.286   5.874   5.144  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.232   6.226   2.334  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.644   0.652   6.575  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.077   0.612   6.354  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.528   2.036   6.022  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.893   2.806   6.907  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.753   0.064   7.616  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.140  -1.557   8.152  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.326   0.665   7.531  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.313  -0.060   5.526  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.827   0.012   7.458  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.446   2.412   4.743  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.032   3.648   4.238  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.550   3.575   4.423  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.075   2.486   4.636  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.673   3.823   2.757  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.346   5.281   1.930  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.202   1.690   4.073  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.636   4.491   4.807  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.018   2.950   2.204  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.230   4.722   4.318  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.666   4.976   4.429  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.546   3.723   4.517  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.299   3.577   5.475  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.101   5.927   3.290  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.971   7.085   3.812  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -9.181   8.136   2.716  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.339   6.593   4.301  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.672   5.536   4.131  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.777   5.501   5.378  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.649   5.381   2.527  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.461   7.580   4.640  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.809   8.942   3.094  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.221   8.559   2.424  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.665   7.685   1.851  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.223   5.964   5.182  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.959   7.445   4.579  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.841   6.028   3.517  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.460   2.835   3.522  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.086   1.520   3.593  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.348   0.479   2.736  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.982  -0.337   2.067  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.592   1.645   3.277  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.990   2.519   2.091  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.348   2.115   0.759  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.516   2.531   1.946  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.753   2.989   2.822  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -8.999   1.155   4.618  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.081   2.041   4.166  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.675   3.505   2.364  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.605   1.083   0.520  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.717   2.762  -0.036  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.266   2.220   0.814  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.879   1.531   1.704  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.974   2.857   2.882  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.810   3.219   1.153  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.007   0.495   2.711  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.219  -0.441   1.906  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.750  -0.469   2.333  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.292   0.414   3.052  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.240  -0.029   0.431  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.523   0.322  -0.049  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.499   1.106   3.346  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.634  -1.444   2.021  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.839  -0.842  -0.175  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.185  -0.197   0.431  1.00  0.00           H  
ATOM    564  N   CYS A  42      -3.989  -1.428   1.794  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.565  -1.574   2.067  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.709  -0.776   1.091  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.400  -1.198  -0.035  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.182  -3.055   2.088  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.731  -3.421   3.096  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.418  -2.121   1.200  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.349  -1.124   3.039  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.004  -3.404   1.073  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.327   0.402   1.585  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.274   1.202   1.020  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.024   0.481   1.162  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.234  -0.205   2.159  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.052   2.470   1.837  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.414   3.620   0.963  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.354   3.942  -0.163  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.764   4.019   0.997  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.258   4.464  -1.313  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.304   4.794  -0.046  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.547   5.004  -1.218  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.016   5.720  -2.278  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.589   0.629   2.536  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.510   1.386  -0.028  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.698   2.313   2.616  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.360   3.581  -0.186  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.387   3.705   1.817  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.237   4.444  -2.275  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.259   5.277   0.106  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.614   6.454  -2.057  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.914   0.784   0.235  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.192   0.183   0.108  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.125   1.252  -0.471  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.686   1.999  -1.342  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.961  -0.917  -0.887  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.374  -2.574  -0.399  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.645   1.277  -0.612  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.559  -0.245   1.017  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.875  -0.919  -1.428  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.386   1.326  -0.036  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.390   2.229  -0.591  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.341   1.449  -1.485  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.698   0.331  -1.138  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.198   2.926   0.504  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.468   4.065   1.182  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.421   3.777   2.066  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.752   5.403   0.848  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.675   4.816   2.630  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.934   6.438   1.336  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.888   6.141   2.226  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.718   0.623   0.608  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.901   3.003  -1.167  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.099   3.326   0.043  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.135   2.756   2.258  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.542   5.635   0.150  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.867   4.567   3.290  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.065   7.449   0.974  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.212   6.912   2.562  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.795   2.058  -2.582  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.794   1.499  -3.476  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.459   0.067  -3.878  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.262  -0.836  -3.653  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.495   3.009  -2.759  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.851   2.112  -4.375  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.765   1.517  -2.979  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.281  -0.141  -4.472  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.957  -1.407  -5.098  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.952  -1.655  -6.224  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.134  -0.787  -7.077  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.540  -1.400  -5.667  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.411  -1.184  -4.650  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       3.184  -1.905  -5.142  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.563  -1.853  -3.330  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.685   0.645  -4.699  1.00  0.00           H  
ATOM    637  HA  LEU A  47       7.031  -2.215  -4.377  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       5.397  -2.380  -6.120  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.214  -0.148  -4.350  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.136  -1.782  -6.214  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       3.312  -2.968  -4.916  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.350  -1.479  -4.569  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       3.505  -1.894  -2.968  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.980  -2.853  -3.395  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       5.214  -1.151  -2.799  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.601  -2.817  -6.218  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.532  -3.190  -7.272  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.796  -4.052  -8.286  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.478  -3.598  -9.388  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.768  -3.905  -6.722  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.765  -4.184  -7.843  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.719  -3.433  -8.849  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.541  -5.145  -7.690  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.354  -3.484  -5.492  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.881  -2.283  -7.759  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.514  -4.841  -6.227  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.484  -5.277  -7.872  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.399  -6.029  -8.477  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.110  -5.247  -8.218  1.00  0.00           C  
ATOM    660  O   ASP A  49       6.020  -4.482  -7.257  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.359  -7.446  -7.895  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.290  -8.346  -8.495  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.668  -7.950  -9.502  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.082  -9.421  -7.892  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.791  -5.528  -6.944  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.575  -6.096  -9.552  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       7.190  -7.377  -6.823  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.134  -5.415  -9.100  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.921  -4.629  -9.171  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.780  -5.593  -9.480  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.462  -5.948 -10.615  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.023  -3.550 -10.232  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.970  -2.464 -10.055  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.769  -2.814 -10.082  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.382  -1.295  -9.874  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.188  -6.290  -9.624  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.762  -4.111  -8.224  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.811  -4.087 -11.136  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.160  -6.007  -8.399  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.889  -6.715  -8.372  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.227  -5.728  -8.738  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.122  -5.474  -7.934  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.653  -7.370  -7.000  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.437  -8.672  -6.780  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.946  -8.478  -6.580  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.527  -9.720  -5.882  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.965  -9.580  -5.586  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.558  -5.544  -7.616  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.894  -7.499  -9.128  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.400  -7.649  -6.938  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.264  -9.348  -7.620  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.118  -7.594  -5.965  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.386 -10.597  -6.517  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.215  -8.619  -5.373  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.226 -10.156  -4.787  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.507  -9.825  -6.416  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.154  -5.195  -9.962  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.113  -4.297 -10.583  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.614  -3.234  -9.606  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.768  -3.305  -9.182  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.267  -5.127 -11.156  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.687  -5.400 -10.487  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.614  -3.787 -11.409  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.772  -5.663 -10.349  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.983  -4.472 -11.654  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.881  -5.849 -11.877  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.759  -2.270  -9.235  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.109  -1.366  -8.151  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.461  -0.703  -8.346  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.876  -0.384  -9.463  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.064  -0.281  -7.839  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.155  -0.913  -7.204  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.360   0.590  -9.020  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.208  -2.306  -9.567  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.192  -2.037  -7.297  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.470   0.397  -7.083  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.847  -1.421  -6.294  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.600  -1.633  -7.882  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.879  -0.131  -6.968  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.876  -0.007  -9.771  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.509   1.072  -9.467  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       1.034   1.360  -8.634  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.144  -0.485  -7.224  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.429   0.166  -7.259  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.309   1.591  -7.772  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.236   2.179  -7.901  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.155   0.095  -5.906  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.578  -0.498  -6.025  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.647  -1.791  -6.856  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.178  -0.731  -4.635  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.740  -0.778  -6.342  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.002  -0.367  -8.012  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.253   1.099  -5.491  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.221   0.231  -6.519  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.697  -2.322  -6.819  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -7.442  -2.443  -6.492  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.869  -1.552  -7.896  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.267   0.222  -4.115  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.177  -1.159  -4.725  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.551  -1.411  -4.060  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.488   2.105  -8.071  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.734   3.395  -8.672  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.677   4.107  -7.715  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.749   3.585  -7.414  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.311   3.243 -10.089  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -5.260   2.748 -11.103  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -5.088   1.221 -11.205  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -5.992   0.563 -12.256  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.428   0.735 -11.958  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.252   1.599  -7.650  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.801   3.951  -8.721  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.630   4.237 -10.410  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -4.294   3.173 -10.816  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.227   0.741 -10.238  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -5.762  -0.504 -12.289  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.984   0.273 -12.666  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.643   0.334 -11.056  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -7.659   1.718 -11.947  1.00  0.00           H  
ATOM    759  N   ILE A  56      -6.205   5.210  -7.140  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.661   5.696  -5.853  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.936   7.198  -5.952  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.295   7.886  -6.743  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -5.583   5.335  -4.811  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -4.260   6.092  -5.043  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -5.335   3.819  -4.814  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -3.154   5.672  -4.070  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.336   5.612  -7.462  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.592   5.202  -5.571  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.974   5.586  -3.832  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -4.431   7.161  -4.919  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.773   3.524  -5.697  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.754   3.539  -3.942  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -6.283   3.282  -4.782  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -3.507   5.752  -3.042  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.833   4.649  -4.272  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.295   6.329  -4.204  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.906   7.700  -5.177  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -8.268   9.113  -5.199  1.00  0.00           C  
ATOM    779  C   LYS A  57      -7.029   9.968  -4.927  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.209   9.610  -4.079  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.324   9.468  -4.142  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.488   8.480  -3.917  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.572   7.963  -2.464  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.701   6.717  -2.221  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.494   6.418  -0.786  1.00  0.00           N  
ATOM    786  H   LYS A  57      -8.429   7.074  -4.593  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.667   9.337  -6.191  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.748  10.429  -4.441  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.476   7.659  -4.635  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.612   7.693  -2.264  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.727   6.863  -2.676  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.052   5.515  -0.686  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.858   7.096  -0.360  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.368   6.411  -0.279  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.930  11.128  -5.577  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.741  11.971  -5.483  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.477  12.331  -4.030  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.402  12.109  -3.485  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.882  13.249  -6.307  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.500  13.860  -6.493  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.975  14.475  -5.537  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.869  13.607  -7.542  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.696  11.401  -6.170  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.910  11.389  -5.880  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.529  13.976  -5.817  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.524  12.826  -3.381  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.492  13.126  -1.961  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.989  11.944  -1.127  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.258  12.157  -0.163  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.876  13.583  -1.496  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.337  13.032  -3.943  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.776  13.939  -1.821  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.188  14.459  -2.065  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.602  12.782  -1.638  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.837  13.845  -0.438  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.345  10.702  -1.482  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.876   9.542  -0.746  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.391   9.334  -1.054  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.629   9.020  -0.149  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.760   8.317  -1.055  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.360   7.778   0.107  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.023   7.189  -1.766  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.759  10.519  -2.389  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.979   9.763   0.316  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.569   8.635  -1.706  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.664   7.644   0.762  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.707   7.569  -2.736  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.160   6.850  -1.192  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.689   6.343  -1.898  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.977   9.505  -2.317  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.572   9.453  -2.707  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.791  10.389  -1.811  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.917   9.968  -1.073  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.436   9.787  -4.205  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.283  10.683  -4.720  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.849  12.032  -5.191  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.860  12.957  -5.905  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.580  14.118  -6.473  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.653   9.783  -3.022  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.200   8.443  -2.527  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.383  10.144  -4.603  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.848  10.190  -5.591  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.240  12.585  -4.342  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.358  12.420  -6.711  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.219  13.817  -7.215  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.258  14.498  -5.806  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.973  14.845  -6.819  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.150  11.661  -1.877  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.528  12.716  -1.085  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.418  12.284   0.385  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.312  12.132   0.914  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.314  14.023  -1.263  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.598  15.101  -0.694  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.890  11.834  -2.554  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.514  12.856  -1.462  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.295  13.945  -0.793  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.103  15.911  -0.799  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.572  12.015   1.009  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.696  11.532   2.379  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.724  10.394   2.662  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.113  10.350   3.726  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.135  11.039   2.606  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.440  10.416   3.960  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.915  10.973   5.142  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.244   9.259   4.037  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.118  10.332   6.375  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.440   8.615   5.272  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.868   9.148   6.439  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.042   8.526   7.638  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.432  12.113   0.482  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.478  12.365   3.047  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.347  10.288   1.851  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.335  11.884   5.113  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.691   8.833   3.148  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.698  10.753   7.278  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -6.033   7.716   5.318  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -5.554   7.715   7.582  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.637   9.452   1.726  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.940   8.188   1.900  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.312   8.058   1.039  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.692   6.929   0.764  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.902   7.025   1.615  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.295   6.869   2.745  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.226   9.565   0.905  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.606   8.092   2.931  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.374   6.077   1.669  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.995   9.139   0.657  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.277   9.052  -0.059  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.329   9.899   0.646  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.445   9.445   0.883  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.101   9.464  -1.527  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.244   9.019  -2.431  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.549   7.802  -2.478  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.734   9.848  -3.230  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.525  10.033   0.739  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.646   8.025  -0.045  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.969  10.543  -1.600  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.943  11.116   1.039  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.793  12.067   1.756  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.348  11.492   3.071  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.399  11.917   3.540  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.995  13.367   1.988  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.785  14.401   2.804  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.608  14.013   0.648  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.001  11.403   0.807  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.644  12.299   1.125  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.080  13.132   2.535  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.230  15.339   2.848  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.933  14.052   3.826  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.754  14.584   2.340  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.507  14.262   0.083  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       1.989  13.343   0.052  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.040  14.926   0.830  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.618  10.545   3.662  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.758  10.020   5.007  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.207   9.754   5.417  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.732  10.416   6.308  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.918   8.739   5.045  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.425   9.070   5.124  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.937   9.514   6.456  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.560   9.362   7.501  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.286   9.987   6.374  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.868  10.149   3.125  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.349  10.746   5.712  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.204   8.089   5.861  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.765   8.225   4.969  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.738  10.110   5.470  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.794   9.991   7.204  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.821   8.733   4.820  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.107   8.221   5.255  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.222   8.901   4.460  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.076   9.567   5.041  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.087   6.685   5.146  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.174   6.138   6.259  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.500   6.110   5.256  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.983   4.618   6.229  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.341   8.228   4.094  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.270   8.460   6.307  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.691   6.393   4.176  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.191   6.594   6.172  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.469   5.027   5.184  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.105   6.475   4.430  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.945   6.411   6.204  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.250   4.340   6.988  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.620   4.303   5.252  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       6.917   4.108   6.459  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.230   8.707   3.136  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.274   9.178   2.230  1.00  0.00           C  
ATOM    949  C   ILE A  69      10.657   9.115   2.887  1.00  0.00           C  
ATOM    950  O   ILE A  69      11.478   8.273   2.525  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.912  10.580   1.704  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.655  10.465   0.822  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.077  11.213   0.924  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.235  11.776   0.154  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.460   8.204   2.730  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.303   8.494   1.380  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.676  11.211   2.561  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       6.826  10.135   1.448  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.967  11.293   1.548  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.308  10.613   0.044  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.820  12.226   0.615  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.126  12.560   0.903  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.965  12.079  -0.596  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       6.282  11.623  -0.353  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       3
ATOM      1  N   LYS A   1       4.055   0.455  -9.868  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.487   0.188  -9.785  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.220   1.195  -8.904  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.376   1.007  -8.532  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.075   0.132 -11.199  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.467  -0.527 -11.229  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.813  -1.133 -12.604  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.098  -2.464 -12.904  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.589  -3.576 -12.058  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.439  -0.362  -9.946  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.565  -0.782  -9.313  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.138   1.139 -11.615  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.546  -1.280 -10.445  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.893  -1.289 -12.653  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       7.263  -2.732 -13.948  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.476  -3.931 -12.380  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.742  -3.277 -11.099  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       6.937  -4.355 -11.984  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.526   2.283  -8.581  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.967   3.285  -7.629  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.491   2.832  -6.246  1.00  0.00           C  
ATOM     22  O   LYS A   2       5.216   1.653  -6.034  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.391   4.645  -8.067  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.914   4.505  -8.463  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.032   5.728  -8.212  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.390   6.964  -9.053  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       4.639   7.613  -8.607  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.543   2.247  -8.824  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.057   3.354  -7.609  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.950   4.977  -8.943  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.456   3.702  -7.883  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.977   5.971  -7.144  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.574   7.685  -8.963  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       4.812   8.444  -9.156  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.571   7.870  -7.632  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       5.416   6.979  -8.727  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.327   3.766  -5.310  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.465   3.546  -4.161  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.032   3.465  -4.662  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.665   4.166  -5.602  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.580   4.696  -3.162  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.994   5.125  -2.813  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.966   4.404  -3.007  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.108   6.337  -2.308  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.610   4.711  -5.500  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.696   2.597  -3.687  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.080   4.418  -2.238  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.245   6.859  -2.132  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.000   6.721  -2.050  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.218   2.604  -4.070  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.892   2.345  -4.576  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.206   1.397  -3.618  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.771   1.046  -2.581  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.511   2.079  -3.247  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.323   3.269  -4.647  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.964   1.889  -5.565  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.008   0.974  -3.967  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.709  -0.023  -3.188  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.388  -1.414  -3.695  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.456  -1.648  -4.894  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.227   0.198  -3.253  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.919   1.272  -2.438  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.275   1.983  -1.415  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.271   1.543  -2.719  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.974   2.965  -0.687  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.963   2.527  -2.006  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.339   3.185  -0.938  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.126   3.790  -0.007  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.408   1.269  -4.846  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.270  -0.025  -2.210  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.728  -0.743  -3.020  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.259   1.742  -1.164  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.812   0.958  -3.443  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.473   3.531   0.080  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.004   2.708  -2.217  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.871   3.198   0.174  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.080  -2.338  -2.786  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.866  -3.725  -3.156  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.186  -4.483  -3.148  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.014  -4.278  -2.261  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.088  -4.385  -2.172  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.144  -2.094  -1.801  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.423  -3.783  -4.153  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.158  -4.100  -1.147  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.004  -5.462  -2.262  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.105  -4.101  -2.423  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.343  -5.391  -4.111  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.418  -6.368  -4.127  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.870  -7.739  -4.494  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.872  -7.824  -5.208  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.513  -5.934  -5.104  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.265  -4.745  -4.498  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.023  -5.592  -6.510  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.646  -5.473  -4.839  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.849  -6.459  -3.128  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.181  -6.778  -5.258  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.633  -5.007  -3.506  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.607  -3.881  -4.416  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.109  -4.479  -5.126  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.907  -5.397  -7.119  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.379  -4.713  -6.496  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.485  -6.437  -6.937  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.545  -8.794  -4.020  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.294 -10.173  -4.333  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.086 -10.364  -5.833  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.029 -10.782  -6.298  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -4.498 -10.970  -3.788  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.914 -10.426  -3.988  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -6.365 -10.352  -5.149  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.568 -10.120  -2.965  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.366  -8.691  -3.451  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.388 -10.498  -3.818  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.348 -11.080  -2.725  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.152 -10.068  -6.558  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.311 -10.154  -7.993  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.528  -9.313  -8.392  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.459  -8.508  -9.317  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.482 -11.629  -8.370  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.442 -11.804  -9.773  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.975  -9.907  -5.994  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.418  -9.751  -8.469  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.426 -12.009  -7.978  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.431 -12.743  -9.976  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.638  -9.488  -7.664  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.889  -8.764  -7.858  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.044  -7.691  -6.772  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.409  -6.556  -7.070  1.00  0.00           O  
ATOM    128  CB  SER A  10      -9.046  -9.771  -7.853  1.00  0.00           C  
ATOM    129  OG  SER A  10     -10.255  -9.145  -8.231  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.577 -10.086  -6.839  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.887  -8.268  -8.830  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -9.151 -10.212  -6.861  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.942  -9.809  -8.333  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.717  -8.034  -5.519  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.555  -7.087  -4.438  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.597  -7.168  -3.338  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.380  -6.243  -3.130  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.314  -8.947  -5.355  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.626  -7.322  -3.923  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.490  -6.094  -4.858  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.484  -8.211  -2.517  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.970  -8.154  -1.149  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.999  -7.255  -0.371  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.107  -7.757   0.314  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.018  -9.572  -0.566  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.955 -10.483  -1.375  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.843 -11.953  -0.942  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -8.779 -12.740  -1.728  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -7.420 -12.173  -1.608  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.769  -8.910  -2.731  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.974  -7.727  -1.112  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.377  -9.517   0.464  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.766 -10.404  -2.446  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.805 -12.431  -1.136  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.056 -12.763  -2.785  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.746 -12.761  -2.075  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.359 -11.258  -2.059  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.152 -12.061  -0.642  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.125  -5.933  -0.543  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.187  -4.970   0.024  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.953  -5.246   1.513  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.895  -5.368   2.296  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.621  -3.512  -0.232  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.728  -3.211  -1.730  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.935  -3.142   0.466  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.840  -5.610  -1.185  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.242  -5.116  -0.502  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.841  -2.865   0.173  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.525  -3.795  -2.191  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.942  -2.152  -1.877  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.781  -3.443  -2.215  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.226  -2.127   0.191  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.727  -3.831   0.179  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.801  -3.170   1.546  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.687  -5.373   1.907  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.295  -5.843   3.227  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.364  -4.713   4.262  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.372  -4.447   4.932  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.889  -6.444   3.106  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.813  -7.231   1.930  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.959  -5.300   1.213  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.976  -6.638   3.539  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.677  -7.052   3.986  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.655  -7.681   1.798  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.530  -4.061   4.349  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.808  -2.807   5.034  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.031  -2.631   6.343  1.00  0.00           C  
ATOM    188  O   GLU A  15      -4.975  -2.010   6.340  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.332  -2.710   5.204  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.761  -1.364   5.781  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.276  -1.278   5.856  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -10.837  -2.043   6.670  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.840  -0.478   5.080  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.288  -4.415   3.777  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.498  -2.003   4.367  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.735  -3.518   5.815  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.377  -0.575   5.141  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.561  -3.178   7.443  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -5.990  -3.129   8.791  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.104  -1.755   9.465  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.345  -0.746   8.812  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.550  -3.676   8.824  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.278  -2.615   9.571  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.477  -3.583   7.333  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.604  -3.809   9.383  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.204  -3.984   7.840  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.942  -1.726  10.797  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.750  -0.524  11.586  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.293  -0.379  12.064  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.742   0.720  12.025  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.778  -0.521  12.723  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.715  -1.683  13.732  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.916  -1.303  14.986  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.134  -2.070  14.166  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.882  -2.581  11.312  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.965   0.352  10.975  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.765  -0.505  12.258  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.270  -2.563  13.273  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -4.909  -0.982  14.731  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.417  -0.490  15.513  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.848  -2.164  15.653  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.707  -2.409  13.302  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.091  -2.880  14.894  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.636  -1.212  14.614  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.639  -1.461  12.513  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.288  -1.412  13.061  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.229  -1.285  11.956  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.497  -2.232  11.665  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.051  -2.616  13.979  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.421  -3.962  13.330  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.275  -4.944  13.531  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.692  -4.557  13.946  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.066  -2.373  12.483  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.198  -0.527  13.694  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.633  -2.485  14.892  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.562  -3.850  12.255  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.375  -4.521  13.089  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.117  -5.113  14.594  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.523  -5.882  13.037  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.523  -3.865  13.847  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.947  -5.487  13.439  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.533  -4.763  15.006  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.166  -0.088  11.368  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.242   0.387  10.337  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.914  -0.551   9.956  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.984  -0.996   8.811  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.234   1.817  10.648  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.017   1.988  11.946  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.184   1.060  12.733  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.509   3.198  12.185  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.900   0.552  11.657  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.852   0.478   9.444  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -0.632   2.477  10.708  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.355   3.957  11.538  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.008   3.346  13.045  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.835  -0.830  10.885  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.038  -1.618  10.644  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.748  -2.937   9.924  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.548  -3.366   9.095  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.766  -1.894  11.963  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.040  -2.698  11.711  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.066  -3.909  11.894  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       6.108  -2.033  11.277  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.683  -0.455  11.815  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.698  -1.028  10.007  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.114  -2.464  12.624  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       6.076  -1.035  11.139  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.957  -2.551  11.106  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.604  -3.564  10.218  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.159  -4.763   9.520  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.310  -4.615   8.006  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.853  -5.499   7.344  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.299  -5.050   9.889  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.961  -6.129   9.056  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.756  -7.486   9.367  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.755  -5.778   7.947  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.371  -8.485   8.593  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.382  -6.777   7.184  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.191  -8.131   7.509  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.781  -9.109   6.765  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.963  -3.135  10.885  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.774  -5.602   9.842  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.870  -4.130   9.776  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.128  -7.763  10.201  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.879  -4.741   7.670  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.215  -9.526   8.832  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.998  -6.488   6.346  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.341  -8.765   6.069  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.830  -3.501   7.450  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.829  -3.322   6.015  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.257  -3.254   5.509  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.587  -4.006   4.612  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.002  -2.107   5.616  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.632  -2.542   4.984  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.526  -2.725   8.028  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.368  -4.203   5.564  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.525  -1.543   4.854  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.120  -2.420   6.096  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.553  -2.412   5.845  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.148  -3.822   5.834  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.850  -4.201   4.898  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.176  -1.616   6.999  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.462  -0.942   6.596  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.511  -1.566   6.505  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.376   0.362   6.384  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.820  -1.793   6.827  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.735  -1.963   4.854  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.401  -2.259   7.849  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.473   0.827   6.465  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.220   0.862   6.210  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.867  -4.607   6.878  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.376  -5.946   7.029  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.025  -6.815   5.820  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.905  -7.341   5.144  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.796  -6.516   8.324  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.735  -7.566   8.863  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.567  -8.761   8.641  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.760  -7.091   9.555  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.336  -4.265   7.673  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.462  -5.874   7.109  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.801  -6.922   8.163  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.845  -6.100   9.729  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.443  -7.731   9.900  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.731  -6.937   5.524  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.234  -7.720   4.404  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.780  -7.160   3.089  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.097  -7.902   2.164  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.699  -7.665   4.439  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.135  -8.233   5.751  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.072  -8.354   3.226  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.135  -9.762   5.843  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.038  -6.446   6.084  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.583  -8.750   4.509  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.405  -6.614   4.398  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.118  -7.866   5.862  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.313  -7.781   2.336  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.462  -9.365   3.119  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.012  -8.383   3.339  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.464 -10.191   5.099  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       2.141 -10.152   5.698  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.785 -10.056   6.833  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.879  -5.838   3.012  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.346  -5.091   1.855  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.744  -5.563   1.491  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.985  -5.965   0.355  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.198  -3.571   2.080  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.532  -3.011   1.726  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.608  -5.335   3.843  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.708  -5.350   1.018  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.792  -2.949   1.410  1.00  0.00           H  
ATOM    351  N   THR A  27       6.662  -5.604   2.452  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.987  -6.118   2.155  1.00  0.00           C  
ATOM    353  C   THR A  27       7.952  -7.634   1.908  1.00  0.00           C  
ATOM    354  O   THR A  27       8.560  -8.120   0.958  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.009  -5.602   3.182  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.214  -5.281   2.523  1.00  0.00           O  
ATOM    357  CG2 THR A  27       9.292  -6.560   4.339  1.00  0.00           C  
ATOM    358  H   THR A  27       6.432  -5.289   3.387  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.286  -5.689   1.203  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.634  -4.664   3.595  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.017  -4.564   1.903  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.744  -7.480   3.967  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.987  -6.084   5.032  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.369  -6.788   4.868  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.211  -8.392   2.723  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.247  -9.842   2.706  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.775 -10.410   1.359  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.443 -11.267   0.783  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.432 -10.351   3.911  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.785 -11.774   4.358  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.038 -12.817   3.524  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.417 -14.238   3.962  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.767 -15.267   3.123  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.667  -7.967   3.462  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.290 -10.134   2.851  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.363 -10.263   3.711  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.482 -11.883   5.402  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.294 -12.675   2.477  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.124 -14.386   5.005  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.047 -15.153   2.158  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       6.045 -16.187   3.435  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.762 -15.190   3.189  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.594 -10.002   0.892  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.889 -10.558  -0.235  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.108  -9.694  -1.477  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.274 -10.214  -2.585  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.409 -10.609   0.182  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.510 -10.855  -1.014  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.167 -11.679   1.252  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.039  -9.328   1.389  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.240 -11.564  -0.455  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.108  -9.646   0.597  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.572  -9.979  -1.651  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.847 -11.742  -1.542  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.484 -10.973  -0.673  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.105 -11.724   1.496  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.492 -12.654   0.890  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.713 -11.423   2.157  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.006  -8.372  -1.322  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.998  -7.430  -2.414  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.391  -6.871  -2.705  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.565  -6.209  -3.725  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.959  -6.360  -2.087  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.555  -6.914  -1.958  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.848  -7.271  -3.114  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.993  -7.180  -0.696  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.633  -7.966  -3.016  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.711  -7.748  -0.601  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.037  -8.163  -1.761  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.208  -8.708  -1.678  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.827  -7.953  -0.424  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.674  -7.914  -3.328  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.986  -5.651  -2.892  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.223  -6.977  -4.078  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.536  -6.963   0.206  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.118  -8.268  -3.910  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.254  -7.852   0.368  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.561  -8.710  -0.784  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.375  -7.160  -1.844  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.757  -6.736  -2.020  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.850  -5.209  -2.089  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.691  -4.643  -2.783  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.414  -7.481  -3.171  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.985  -8.932  -3.324  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.069  -9.819  -2.234  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.391  -9.364  -4.525  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.565 -11.126  -2.348  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       7.899 -10.674  -4.642  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       7.987 -11.556  -3.553  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.521 -12.832  -3.667  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.154  -7.657  -0.992  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.349  -7.050  -1.188  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.500  -7.429  -3.074  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       9.501  -9.493  -1.298  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.311  -8.692  -5.363  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.626 -11.802  -1.509  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.480 -10.994  -5.586  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.273 -13.052  -4.567  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.964  -4.556  -1.335  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.860  -3.116  -1.216  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.727  -2.657  -0.039  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.928  -3.401   0.920  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.377  -2.772  -1.050  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.353  -5.113  -0.750  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.222  -2.640  -2.128  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.243  -1.751  -0.706  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.869  -2.903  -2.006  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.915  -3.453  -0.340  1.00  0.00           H  
ATOM    449  N   THR A  33       9.290  -1.449  -0.114  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.272  -1.002   0.871  1.00  0.00           C  
ATOM    451  C   THR A  33       9.596  -0.632   2.200  1.00  0.00           C  
ATOM    452  O   THR A  33      10.124  -0.916   3.273  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.165   0.105   0.277  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.269   0.352   1.122  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.439   1.428   0.020  1.00  0.00           C  
ATOM    456  H   THR A  33       9.040  -0.852  -0.896  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.939  -1.841   1.076  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.558  -0.259  -0.675  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.871   0.960   0.686  1.00  0.00           H  
ATOM    460 HG21 THR A  33       9.617   1.269  -0.671  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.065   1.845   0.955  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.131   2.142  -0.428  1.00  0.00           H  
ATOM    463  N   SER A  34       8.400  -0.040   2.113  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.586   0.400   3.242  1.00  0.00           C  
ATOM    465  C   SER A  34       6.113   0.193   2.868  1.00  0.00           C  
ATOM    466  O   SER A  34       5.828  -0.499   1.893  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.913   1.866   3.581  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.285   2.011   3.889  1.00  0.00           O  
ATOM    469  H   SER A  34       7.967  -0.013   1.204  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.807  -0.225   4.107  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.333   2.206   4.438  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.491   2.939   4.018  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.178   0.807   3.601  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.739   0.628   3.453  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.101   0.923   4.799  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.818   1.152   5.776  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.451   1.294   4.443  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.262   1.303   2.723  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.543  -0.412   3.200  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.772   0.936   4.841  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.984   1.175   6.040  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.493   1.055   5.676  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.846   0.958   4.498  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.329   2.514   6.723  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.446   3.709   5.804  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.433   4.021   4.878  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.624   4.473   5.830  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.683   4.949   3.858  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.814   5.475   4.874  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.888   5.660   3.847  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.236   6.467   2.814  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.255   0.696   3.997  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.220   0.382   6.746  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.275   2.380   7.244  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.523   3.521   4.898  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.404   4.261   6.545  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.025   5.065   3.059  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.739   6.014   4.812  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.702   6.327   2.022  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.340   1.039   6.700  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.769   0.820   6.579  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.416   2.179   6.310  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.645   2.962   7.228  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.276   0.084   7.829  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.410  -1.501   8.050  1.00  0.00           S  
ATOM    506  H   CYS A  37      -0.968   1.164   7.626  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -2.970   0.159   5.734  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.337  -0.091   7.693  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.603   2.490   5.025  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.146   3.748   4.526  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.667   3.766   4.708  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.265   2.713   4.907  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.766   3.878   3.042  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.433   5.308   2.152  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.511   1.734   4.355  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.705   4.577   5.079  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.136   2.997   2.518  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.270   4.961   4.611  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.684   5.322   4.699  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.644   4.133   4.807  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.368   4.010   5.790  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.044   6.236   3.506  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.728   7.536   3.964  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.849   8.518   2.794  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.123   7.258   4.538  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.666   5.739   4.416  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.776   5.892   5.624  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.703   5.715   2.816  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.119   8.014   4.733  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.859   8.756   2.405  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.456   8.084   2.001  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.318   9.441   3.137  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.599   8.199   4.818  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.744   6.755   3.797  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.054   6.633   5.427  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.658   3.290   3.773  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.380   2.028   3.768  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.720   1.053   2.788  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.380   0.452   1.941  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.878   2.275   3.504  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.253   3.322   2.459  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.651   3.091   1.069  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.778   3.423   2.348  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.987   3.452   3.041  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.292   1.575   4.757  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.320   2.581   4.453  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.886   4.244   2.864  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -9.566   3.148   1.115  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.954   2.114   0.689  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.009   3.859   0.384  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.209   3.625   3.331  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.051   4.236   1.675  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.189   2.488   1.965  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.383   0.955   2.813  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.628   0.064   1.932  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.171  -0.034   2.400  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.793   0.612   3.373  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.701   0.507   0.457  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.648   1.534   0.214  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.854   1.442   3.534  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.074  -0.929   2.020  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.962  -0.357  -0.157  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.513   1.181   0.475  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.344  -0.818   1.699  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.977  -1.122   2.116  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.945  -0.554   1.158  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.811  -1.000   0.016  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.822  -2.637   2.226  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.310  -3.188   3.037  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.686  -1.296   0.880  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.751  -0.642   3.071  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.849  -3.064   1.228  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.222   0.447   1.657  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.140   1.094   0.957  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.100   0.261   1.092  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.349  -0.291   2.161  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.152   2.440   1.605  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.661   3.499   0.634  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.074   3.838  -0.518  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.941   4.051   0.812  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.494   4.664  -1.502  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.429   5.024  -0.077  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.696   5.334  -1.238  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.124   6.253  -2.144  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.331   0.686   2.635  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.408   1.208  -0.091  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.894   2.309   2.393  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.071   3.464  -0.659  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.512   3.782   1.683  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.004   4.854  -2.441  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.316   5.585   0.190  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.842   6.824  -1.825  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.881   0.268   0.023  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.156  -0.361  -0.166  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.995   0.744  -0.835  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.452   1.514  -1.630  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.877  -1.581  -1.050  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.524  -3.204  -0.331  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.579   0.745  -0.819  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.596  -0.680   0.761  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.633  -1.715  -1.804  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.280   0.891  -0.498  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.169   1.863  -1.128  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.083   1.129  -2.093  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.622   0.085  -1.734  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.051   2.597  -0.119  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.395   3.727   0.642  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.398   3.438   1.581  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.860   5.049   0.507  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.943   4.438   2.451  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.273   6.082   1.258  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.321   5.775   2.244  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.697   0.229   0.137  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.598   2.617  -1.659  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.890   3.018  -0.672  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.978   2.450   1.630  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.633   5.290  -0.209  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.232   4.173   3.213  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.540   7.114   1.072  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.841   6.574   2.789  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.298   1.709  -3.274  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.177   1.170  -4.287  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.851  -0.293  -4.531  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.684  -1.155  -4.258  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.905   2.626  -3.441  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.053   1.726  -5.216  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.211   1.265  -3.955  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.640  -0.582  -5.019  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.280  -1.888  -5.500  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.159  -2.259  -6.700  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.699  -2.217  -7.833  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.822  -1.755  -5.920  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.862  -1.534  -4.745  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       3.399  -2.876  -4.179  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       3.997  -0.428  -3.734  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.898   0.111  -5.153  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.381  -2.639  -4.715  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.525  -2.663  -6.440  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.082  -0.930  -5.117  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.078  -3.537  -4.983  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       4.237  -3.339  -3.656  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.559  -2.729  -3.507  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.173   0.501  -4.251  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.994  -0.336  -3.257  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.824  -0.653  -3.071  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.423  -2.612  -6.462  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.421  -2.808  -7.512  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.906  -3.787  -8.558  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.753  -3.462  -9.736  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.718  -3.330  -6.894  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.777  -3.485  -7.976  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.826  -4.587  -8.561  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.490  -2.488  -8.219  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.722  -2.568  -5.494  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.620  -1.847  -7.990  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.570  -4.294  -6.408  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.564  -4.973  -8.058  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.848  -6.038  -8.744  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.674  -5.469  -9.552  1.00  0.00           C  
ATOM    660  O   ASP A  49       6.610  -5.655 -10.770  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.403  -7.032  -7.664  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.715  -8.275  -8.207  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.744  -8.108  -8.970  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       7.099  -9.376  -7.755  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.816  -5.099  -7.088  1.00  0.00           H  
ATOM    666  HA  ASP A  49       8.537  -6.543  -9.424  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.727  -6.546  -6.958  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.837  -4.673  -8.872  1.00  0.00           N  
ATOM    669  CA  ASP A  50       4.606  -4.024  -9.308  1.00  0.00           C  
ATOM    670  C   ASP A  50       3.537  -5.076  -9.519  1.00  0.00           C  
ATOM    671  O   ASP A  50       3.363  -5.652 -10.591  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.802  -3.230 -10.566  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.570  -2.467 -11.025  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.815  -2.002 -10.143  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.444  -2.302 -12.255  1.00  0.00           O  
ATOM    676  H   ASP A  50       6.126  -4.445  -7.942  1.00  0.00           H  
ATOM    677  HA  ASP A  50       4.295  -3.323  -8.537  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.941  -4.051 -11.228  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.842  -5.339  -8.432  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.937  -6.490  -8.430  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.761  -6.259  -9.381  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.505  -7.071 -10.266  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.509  -6.912  -7.016  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.279  -8.167  -6.571  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.763  -7.856  -6.325  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.607  -9.093  -5.975  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.031  -9.907  -4.887  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.060  -4.693  -7.679  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.486  -7.327  -8.872  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.448  -7.172  -7.032  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.188  -8.931  -7.348  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.877  -7.095  -5.554  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       5.598  -8.751  -5.670  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.436  -9.340  -4.304  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       3.500 -10.675  -5.269  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.768 -10.267  -4.278  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.059  -5.146  -9.178  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.034  -4.638  -9.997  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.558  -3.415  -9.258  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.685  -3.414  -8.764  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.135  -5.694 -10.156  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.330  -4.575  -8.395  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.656  -4.326 -10.971  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.385  -6.096  -9.175  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.022  -5.242 -10.600  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.807  -6.504 -10.807  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.682  -2.427  -9.057  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.897  -1.495  -7.962  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.168  -0.671  -8.173  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.474  -0.246  -9.288  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.330  -0.619  -7.680  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.518  -1.501  -7.281  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.697   0.302  -8.848  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.218  -2.449  -9.524  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.040  -2.154  -7.102  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.101   0.022  -6.825  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.325  -1.944  -6.305  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.679  -2.304  -7.995  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       2.416  -0.888  -7.241  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.127   0.980  -9.067  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       1.565   0.903  -8.572  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.928  -0.278  -9.740  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.941  -0.497  -7.103  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.327  -0.094  -7.235  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.523   1.383  -7.544  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.625   2.223  -7.496  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.147  -0.493  -6.000  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.379  -1.364  -6.310  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.011  -2.640  -7.076  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.076  -1.700  -4.987  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.625  -0.884  -6.225  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.718  -0.621  -8.104  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.509   0.412  -5.516  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.097  -0.813  -6.916  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.816  -3.370  -7.003  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.857  -2.434  -8.133  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.093  -3.053  -6.666  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.435  -0.785  -4.516  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.929  -2.355  -5.166  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.380  -2.192  -4.309  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.789   1.665  -7.824  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.289   2.922  -8.340  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.496   3.905  -7.186  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.618   4.319  -6.896  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.570   2.642  -9.147  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -7.928   3.777 -10.120  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.025   3.816 -11.364  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.355   2.696 -12.367  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -6.485   2.745 -13.563  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.421   0.900  -7.663  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.523   3.331  -8.994  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -8.401   2.492  -8.457  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -7.855   4.727  -9.587  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.981   3.744 -11.057  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -8.396   2.793 -12.682  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -6.738   1.999 -14.197  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -6.591   3.628 -14.041  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -5.517   2.624 -13.295  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.400   4.270  -6.520  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.443   5.274  -5.466  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.073   6.573  -5.980  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.731   7.063  -7.054  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.072   5.532  -4.800  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.855   5.354  -5.724  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.915   4.624  -3.584  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.531   5.646  -5.012  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.526   3.841  -6.801  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.122   4.879  -4.709  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.090   6.558  -4.431  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.958   6.007  -6.592  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.800   4.719  -2.967  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.796   3.592  -3.915  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.062   4.918  -2.974  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.322   4.850  -4.299  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.724   5.677  -5.743  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.573   6.592  -4.479  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.997   7.124  -5.189  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.584   8.429  -5.430  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.505   9.463  -5.133  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.707   9.243  -4.225  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.792   8.685  -4.514  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.758   7.495  -4.335  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.527   6.646  -3.066  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.084   7.294  -1.784  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.621   6.616  -0.547  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.134   6.709  -4.290  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.898   8.485  -6.474  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.339   9.510  -4.963  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.683   6.855  -5.217  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.469   6.436  -2.952  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.175   7.248  -1.822  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.749   5.616  -0.606  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.635   6.814  -0.362  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.136   6.962   0.249  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.484  10.595  -5.829  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.348  11.512  -5.725  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.216  12.060  -4.307  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.145  12.111  -3.705  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.450  12.658  -6.730  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.038  13.102  -7.088  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.426  13.873  -6.319  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.477  12.559  -8.066  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.224  10.765  -6.490  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.467  10.923  -5.968  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.001  13.501  -6.314  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.366  12.413  -3.743  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.449  12.785  -2.343  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.916  11.677  -1.430  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.210  11.975  -0.469  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.890  13.158  -1.987  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.177  12.415  -4.344  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.799  13.648  -2.197  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.548  12.301  -2.134  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.936  13.470  -0.942  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.225  13.982  -2.617  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.230  10.404  -1.708  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.782   9.316  -0.848  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.275   9.129  -1.020  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.583   8.944  -0.034  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.609   8.038  -1.098  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.164   7.521   0.096  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.848   6.904  -1.781  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.637  10.161  -2.603  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.962   9.634   0.183  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.441   8.301  -1.741  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.444   7.374   0.721  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.987   6.595  -1.188  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.499   6.040  -1.905  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -5.522   7.251  -2.757  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.767   9.183  -2.253  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.351   9.161  -2.580  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.642  10.195  -1.729  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.759   9.865  -0.952  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.250   9.485  -4.075  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.982  10.142  -4.656  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.498  11.286  -5.543  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.453  12.027  -6.383  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.113  13.082  -7.183  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.387   9.376  -3.032  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.927   8.180  -2.357  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.080  10.140  -4.296  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.436   9.408  -5.251  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.979  12.026  -4.900  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.051  11.327  -7.049  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -0.472  13.671  -7.689  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.798  12.677  -7.828  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.738  13.653  -6.604  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.046  11.452  -1.889  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.431  12.553  -1.160  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.432  12.266   0.349  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.373  12.242   0.980  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.145  13.864  -1.515  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.480  14.973  -0.945  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.787  11.606  -2.573  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.382  12.602  -1.463  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.173  13.840  -1.151  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.576  15.009  -1.272  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.617  11.991   0.902  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.797  11.635   2.301  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.853  10.511   2.718  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.301  10.529   3.815  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.246  11.182   2.522  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.595  10.803   3.951  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.233  11.641   5.024  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.217   9.568   4.218  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.423  11.214   6.350  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.395   9.136   5.543  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.989   9.956   6.608  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.151   9.523   7.890  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.439  11.996   0.311  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.583  12.521   2.899  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.422  10.312   1.894  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.789  12.607   4.840  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.536   8.933   3.404  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.116  11.856   7.162  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.834   8.171   5.748  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.856  10.159   8.545  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.723   9.508   1.851  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.055   8.249   2.122  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.218   8.092   1.296  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.501   6.972   0.884  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.011   7.075   1.854  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.441   6.949   2.940  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.238   9.586   0.980  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.772   8.192   3.170  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.490   6.133   1.979  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.019   9.147   1.097  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.389   9.008   0.598  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.385   9.756   1.483  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.325   9.174   2.025  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.466   9.492  -0.847  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.826   9.153  -1.438  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.048   7.945  -1.690  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.621  10.095  -1.621  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.610  10.072   1.131  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.692   7.960   0.610  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.295  10.568  -0.907  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.138  11.057   1.671  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.005  11.969   2.416  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.288  11.460   3.838  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.352  11.732   4.390  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.380  13.381   2.417  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.266  14.390   3.162  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.173  13.894   0.985  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.332  11.443   1.199  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.957  12.014   1.891  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.409  13.343   2.915  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.269  14.393   2.736  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.840  15.389   3.075  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.325  14.141   4.222  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.450  13.282   0.445  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.791  14.915   1.011  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.120  13.885   0.444  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.340  10.705   4.397  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.346   9.997   5.666  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.743   9.748   6.233  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.100  10.264   7.290  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.645   8.663   5.382  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.129   8.824   5.277  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.423   9.052   6.569  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.867   8.695   7.655  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.785   9.537   6.384  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.596  10.431   3.786  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.779  10.570   6.402  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.883   7.919   6.132  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.629   7.920   4.952  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.086   9.863   5.468  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.435   9.254   7.059  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.512   8.912   5.541  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.790   8.412   6.024  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.919   9.395   5.685  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.986   9.341   6.291  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.981   6.998   5.453  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.999   6.020   6.128  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.416   6.485   5.530  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.417   5.385   7.456  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.172   8.579   4.648  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.757   8.306   7.108  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.731   7.040   4.391  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.806   5.214   5.428  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.788   6.560   6.550  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.447   5.449   5.195  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.037   7.083   4.865  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.638   6.155   8.194  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.582   4.775   7.817  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.285   4.741   7.319  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.691  10.312   4.739  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.657  11.331   4.361  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.617  12.425   5.426  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.654  12.948   5.834  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.339  11.879   2.954  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.175  10.725   1.943  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.449  12.843   2.505  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.878  11.200   0.518  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.750  10.423   4.380  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.657  10.892   4.343  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.404  12.438   2.993  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.336  10.094   2.242  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.182  13.315   1.559  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.587  13.638   3.238  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      10.388  12.303   2.386  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.605  10.341  -0.095  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.046  11.906   0.524  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.755  11.672   0.077  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       4
ATOM      1  N   LYS A   1       4.405   0.873  -9.137  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.579   0.037  -9.364  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.761   0.515  -8.512  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.909   0.510  -8.952  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.963   0.077 -10.848  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.748   0.040 -11.778  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.053  -0.355 -13.234  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.295   0.292 -13.865  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.538  -0.436 -13.537  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.494   0.434  -9.184  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.312  -0.980  -9.087  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.609  -0.780 -11.026  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       4.274   1.022 -11.771  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       4.185  -0.067 -13.832  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       6.368   1.338 -13.566  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.325  -0.070 -14.050  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.737  -0.401 -12.550  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       7.443  -1.422 -13.782  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.441   1.067  -7.342  1.00  0.00           N  
ATOM     20  CA  LYS A   2       7.286   2.027  -6.650  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.791   2.093  -5.212  1.00  0.00           C  
ATOM     22  O   LYS A   2       7.249   1.359  -4.344  1.00  0.00           O  
ATOM     23  CB  LYS A   2       7.178   3.395  -7.366  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.774   3.667  -7.953  1.00  0.00           C  
ATOM     25  CD  LYS A   2       5.141   5.002  -7.562  1.00  0.00           C  
ATOM     26  CE  LYS A   2       5.696   6.181  -8.366  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       5.033   7.448  -7.989  1.00  0.00           N  
ATOM     28  H   LYS A   2       5.456   1.077  -7.106  1.00  0.00           H  
ATOM     29  HA  LYS A   2       8.323   1.692  -6.641  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.888   3.395  -8.195  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.036   2.948  -7.610  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       5.237   5.202  -6.492  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       5.543   5.997  -9.432  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       4.041   7.389  -8.173  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       5.172   7.634  -7.006  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       5.421   8.212  -8.525  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.777   2.926  -4.993  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.853   2.907  -3.905  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.468   2.930  -4.544  1.00  0.00           C  
ATOM     40  O   ASN A   3       3.349   3.292  -5.715  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.106   4.136  -3.044  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.872   5.483  -3.708  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       3.764   5.821  -4.110  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.914   6.296  -3.788  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.400   3.481  -5.734  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.966   1.978  -3.340  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.114   4.096  -2.654  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.808   6.002  -3.425  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       5.738   7.259  -4.016  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.449   2.490  -3.818  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.147   2.208  -4.411  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.333   1.314  -3.492  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.841   0.860  -2.464  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.631   2.211  -2.856  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.586   3.113  -4.622  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.264   1.698  -5.366  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.921   1.067  -3.885  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.795   0.124  -3.209  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.454  -1.293  -3.635  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.793  -1.681  -4.749  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.276   0.418  -3.470  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.002   1.460  -2.636  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.310   2.459  -1.938  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.408   1.503  -2.682  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.007   3.564  -1.412  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.110   2.584  -2.123  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.404   3.647  -1.549  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.080   4.786  -1.207  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.248   1.465  -4.754  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.606   0.168  -2.164  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.807  -0.517  -3.290  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.234   2.439  -1.928  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.951   0.698  -3.146  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.448   4.372  -0.965  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.188   2.610  -2.175  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.451   5.458  -0.919  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.817  -2.064  -2.755  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.516  -3.459  -3.026  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.785  -4.294  -2.851  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.479  -4.145  -1.844  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.585  -3.924  -2.080  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.681  -1.716  -1.808  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.152  -3.555  -4.052  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.490  -3.343  -2.260  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.264  -3.802  -1.045  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.795  -4.972  -2.265  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.098  -5.150  -3.829  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.326  -5.936  -3.852  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.001  -7.408  -3.598  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.971  -7.883  -4.067  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.069  -5.712  -5.180  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.215  -4.207  -5.424  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.396  -6.367  -6.395  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.489  -5.245  -4.627  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.994  -5.593  -3.060  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.068  -6.143  -5.093  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -3.246  -3.744  -5.609  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.836  -4.039  -6.300  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.672  -3.738  -4.553  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.355  -7.448  -6.276  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.985  -6.156  -7.289  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -2.387  -5.978  -6.528  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.889  -8.085  -2.860  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.878  -9.467  -2.364  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.968 -10.417  -3.157  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.743 -10.322  -3.128  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.353  -9.899  -2.403  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.708 -11.173  -1.656  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.459 -12.237  -2.256  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.330 -11.057  -0.572  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.723  -7.557  -2.618  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.540  -9.454  -1.326  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.714  -9.962  -3.428  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.587 -11.327  -3.898  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.056 -11.943  -5.090  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.069 -11.694  -6.214  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.324 -12.567  -7.040  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.789 -13.430  -4.811  1.00  0.00           C  
ATOM    119  OG  SER A   9      -1.790 -13.938  -5.674  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.535 -11.563  -3.620  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.127 -11.446  -5.350  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.712 -14.003  -4.928  1.00  0.00           H  
ATOM    123  HG  SER A   9      -0.965 -13.477  -5.501  1.00  0.00           H  
ATOM    124  N   SER A  10      -4.704 -10.511  -6.215  1.00  0.00           N  
ATOM    125  CA  SER A  10      -5.761 -10.201  -7.170  1.00  0.00           C  
ATOM    126  C   SER A  10      -5.897  -8.696  -7.421  1.00  0.00           C  
ATOM    127  O   SER A  10      -5.684  -8.236  -8.539  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.071 -10.841  -6.681  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.184 -10.401  -7.435  1.00  0.00           O  
ATOM    130  H   SER A  10      -4.502  -9.851  -5.472  1.00  0.00           H  
ATOM    131  HA  SER A  10      -5.513 -10.650  -8.135  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.241 -10.588  -5.637  1.00  0.00           H  
ATOM    133  HG  SER A  10      -8.083 -10.693  -8.346  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.311  -7.934  -6.405  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -6.854  -6.591  -6.599  1.00  0.00           C  
ATOM    136  C   GLY A  11      -7.727  -6.203  -5.410  1.00  0.00           C  
ATOM    137  O   GLY A  11      -7.671  -5.078  -4.920  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.423  -8.344  -5.492  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.109  -5.835  -6.815  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.436  -6.603  -7.480  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.465  -7.194  -4.894  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.747  -7.364  -3.477  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.659  -6.683  -2.629  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.468  -6.921  -2.831  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.794  -8.887  -3.254  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.651  -9.402  -1.822  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.936  -9.391  -1.003  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.613  -9.737   0.465  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.661 -10.867   0.611  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.565  -8.034  -5.446  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.723  -6.933  -3.252  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.947  -9.310  -3.792  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.890  -8.848  -1.275  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.636 -10.108  -1.435  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.543  -9.968   0.987  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -9.019 -11.708   0.189  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.759 -10.679   0.162  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.464 -11.042   1.585  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.078  -5.832  -1.693  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.193  -5.094  -0.802  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.054  -5.837   0.531  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.635  -6.906   0.715  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.740  -3.666  -0.615  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.843  -2.944  -1.965  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.105  -3.627   0.088  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.069  -5.701  -1.572  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.198  -5.016  -1.245  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.035  -3.113   0.003  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.111  -1.900  -1.797  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.886  -2.989  -2.487  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.607  -3.402  -2.593  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.043  -4.085   1.075  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.416  -2.590   0.215  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.863  -4.144  -0.499  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.321  -5.243   1.478  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.377  -5.591   2.888  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.319  -4.279   3.666  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.653  -3.345   3.218  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.224  -6.528   3.267  1.00  0.00           C  
ATOM    180  OG  SER A  14      -5.473  -7.045   4.560  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.872  -4.358   1.283  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.318  -6.095   3.112  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.281  -5.980   3.251  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.688  -7.503   4.894  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.041  -4.208   4.786  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.069  -3.099   5.712  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.606  -3.594   7.075  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.258  -4.762   7.236  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.510  -2.600   5.825  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.621  -1.107   5.549  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.083  -0.689   5.583  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -10.576  -0.460   6.707  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.686  -0.662   4.489  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.551  -5.010   5.107  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.406  -2.297   5.381  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.947  -2.856   6.790  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.212  -0.922   4.558  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.678  -2.682   8.042  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.226  -2.803   9.429  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.069  -1.408  10.037  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.293  -0.407   9.362  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.866  -3.508   9.556  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.437  -2.478   9.149  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.118  -1.815   7.752  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.978  -3.364   9.984  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.797  -4.426   8.982  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.622  -1.358  11.298  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.109  -0.166  11.950  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.572  -0.111  11.892  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.997   0.955  11.696  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.626  -0.108  13.399  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -5.559  -1.426  14.197  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.228  -1.135  15.666  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -6.889  -2.191  14.141  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.532  -2.213  11.814  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.480   0.726  11.442  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.654   0.254  13.397  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -4.771  -2.067  13.809  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -4.255  -0.648  15.738  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.987  -0.484  16.099  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.192  -2.067  16.229  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.678  -1.598  14.605  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.176  -2.411  13.114  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -6.792  -3.132  14.683  1.00  0.00           H  
ATOM    225  N   LEU A  18      -2.889  -1.243  12.105  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.446  -1.270  12.305  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.654  -0.963  11.030  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.707  -1.707  10.052  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.010  -2.642  12.830  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.599  -3.031  14.192  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.085  -4.430  14.528  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.183  -2.063  15.303  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.391  -2.109  12.211  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.190  -0.516  13.049  1.00  0.00           H  
ATOM    235  HB3 LEU A  18       0.078  -2.645  12.914  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.687  -3.070  14.137  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.491  -4.757  15.485  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.400  -5.127  13.750  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.004  -4.415  14.579  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -0.098  -1.951  15.310  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -1.649  -1.089  15.155  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -1.506  -2.453  16.267  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.205   0.052  11.091  1.00  0.00           N  
ATOM    244  CA  ASN A  19       1.254   0.242  10.095  1.00  0.00           C  
ATOM    245  C   ASN A  19       2.105  -1.028   9.974  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.396  -1.488   8.873  1.00  0.00           O  
ATOM    247  CB  ASN A  19       2.124   1.467  10.428  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.801   1.406  11.791  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.386   0.657  12.674  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       3.820   2.230  11.985  1.00  0.00           N  
ATOM    251  H   ASN A  19       0.284   0.551  11.966  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.775   0.426   9.136  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.520   2.372  10.435  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       4.142   2.846  11.255  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       4.252   2.227  12.891  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.470  -1.610  11.119  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.319  -2.792  11.217  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.756  -3.965  10.410  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.508  -4.634   9.707  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.512  -3.192  12.687  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.311  -2.166  13.490  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.939  -1.270  12.935  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.295  -2.283  14.815  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.255  -1.104  11.972  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.294  -2.545  10.798  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.059  -4.136  12.722  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.779  -3.025  15.263  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.812  -1.610  15.356  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.444  -4.217  10.500  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.797  -5.253   9.698  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.122  -5.020   8.226  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.602  -5.913   7.527  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.724  -5.228   9.914  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.516  -6.054   8.912  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.627  -7.447   9.071  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.086  -5.439   7.777  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.312  -8.216   8.113  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.805  -6.202   6.840  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.905  -7.591   7.000  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.515  -8.338   6.035  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.865  -3.598  11.044  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.182  -6.231   9.990  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.070  -4.201   9.835  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.169  -7.933   9.921  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.948  -4.384   7.601  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.373  -9.287   8.235  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.278  -5.720   5.994  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.518  -9.275   6.244  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.851  -3.801   7.762  1.00  0.00           N  
ATOM    290  CA  CYS A  22       1.026  -3.468   6.367  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.493  -3.583   5.982  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.778  -4.300   5.040  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.427  -2.105   6.048  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.079  -2.177   5.062  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.518  -3.083   8.392  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.480  -4.212   5.783  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       1.156  -1.500   5.519  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.431  -2.953   6.701  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.853  -3.147   6.540  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.211  -4.620   6.359  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.926  -4.973   5.422  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.511  -2.603   7.811  1.00  0.00           C  
ATOM    303  CG  ASN A  23       7.007  -2.651   7.642  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.640  -3.682   7.828  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       7.551  -1.536   7.199  1.00  0.00           N  
ATOM    306  H   ASN A  23       3.219  -2.350   7.481  1.00  0.00           H  
ATOM    307  HA  ASN A  23       5.183  -2.604   5.644  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.245  -3.205   8.676  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       7.009  -0.681   7.089  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       8.386  -1.659   6.657  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.707  -5.485   7.243  1.00  0.00           N  
ATOM    312  CA  ASN A  24       4.956  -6.897   7.155  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.517  -7.450   5.803  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.345  -7.975   5.071  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.253  -7.593   8.319  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.028  -8.839   8.675  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       4.693  -9.955   8.290  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.115  -8.619   9.403  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.162  -5.192   8.048  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.036  -7.028   7.249  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.216  -7.806   8.072  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.357  -7.680   9.685  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       6.703  -9.386   9.642  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.235  -7.316   5.453  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.670  -7.817   4.203  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.468  -7.291   3.001  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.991  -8.053   2.187  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.195  -7.370   4.167  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.377  -8.022   5.294  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.531  -7.577   2.806  1.00  0.00           C  
ATOM    331  CD1 ILE A  25      -0.022  -9.478   5.032  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.607  -6.812   6.075  1.00  0.00           H  
ATOM    333  HA  ILE A  25       2.736  -8.906   4.197  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.164  -6.296   4.358  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.519  -7.426   5.437  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.541  -7.403   2.888  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.939  -6.849   2.105  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.714  -8.587   2.441  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.862 -10.092   4.859  1.00  0.00           H  
ATOM    340 HD12 ILE A  25      -0.549  -9.861   5.907  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.687  -9.546   4.172  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.553  -5.963   2.934  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.337  -5.149   2.015  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.683  -5.793   1.715  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.009  -6.042   0.556  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.510  -3.735   2.595  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.092  -2.643   2.360  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.037  -5.480   3.652  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.796  -5.065   1.077  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.378  -3.223   2.199  1.00  0.00           H  
ATOM    351  N   THR A  27       6.471  -6.064   2.750  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.809  -6.591   2.555  1.00  0.00           C  
ATOM    353  C   THR A  27       7.775  -8.099   2.257  1.00  0.00           C  
ATOM    354  O   THR A  27       8.613  -8.609   1.521  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.706  -6.163   3.726  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.974  -5.768   3.251  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.867  -7.239   4.790  1.00  0.00           C  
ATOM    358  H   THR A  27       6.160  -5.847   3.692  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.226  -6.100   1.680  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.271  -5.279   4.190  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.839  -4.929   2.788  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.399  -8.089   4.366  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.438  -6.829   5.622  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.881  -7.542   5.137  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.800  -8.824   2.811  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.707 -10.273   2.706  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.471 -10.693   1.254  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.105 -11.631   0.771  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.573 -10.780   3.614  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.617 -12.289   3.892  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.585 -12.593   5.046  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.534 -14.081   5.421  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.364 -14.377   6.608  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.092  -8.346   3.353  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.655 -10.693   3.045  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.615 -10.530   3.157  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.895 -12.837   2.990  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.292 -11.991   5.910  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.883 -14.677   4.576  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.306 -15.362   6.828  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.329 -14.140   6.429  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       7.035 -13.847   7.403  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.512 -10.045   0.590  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.971 -10.457  -0.680  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.480  -9.542  -1.796  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.849 -10.018  -2.865  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.446 -10.427  -0.506  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.746 -10.494  -1.849  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.973 -11.584   0.381  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.951  -9.330   1.036  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.276 -11.472  -0.921  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.149  -9.494  -0.029  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.993  -9.584  -2.385  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.097 -11.366  -2.397  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.672 -10.542  -1.693  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.434 -11.515   1.365  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       1.891 -11.533   0.500  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.239 -12.537  -0.075  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.451  -8.226  -1.573  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.725  -7.221  -2.577  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.146  -6.658  -2.451  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.583  -5.921  -3.330  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.670  -6.125  -2.419  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.240  -6.622  -2.301  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.478  -6.916  -3.448  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.709  -6.889  -1.027  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.198  -7.490  -3.316  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.429  -7.439  -0.898  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.673  -7.748  -2.035  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.544  -8.322  -1.857  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.079  -7.851  -0.718  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.617  -7.649  -3.575  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.754  -5.499  -3.285  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.880  -6.719  -4.429  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.319  -6.773  -0.148  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.622  -7.730  -4.196  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       1.049  -7.704   0.073  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.954  -8.656  -2.672  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.851  -6.992  -1.362  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.221  -6.578  -1.073  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.372  -5.068  -0.877  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.458  -4.518  -1.047  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.219  -7.225  -2.020  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.047  -8.730  -2.108  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.290  -9.505  -0.959  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.355  -9.300  -3.194  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.689 -10.767  -0.822  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.819 -10.594  -3.084  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.902 -11.282  -1.862  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.122 -12.376  -1.641  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.393  -7.551  -0.657  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.522  -7.013  -0.148  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.237  -6.996  -1.705  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.804  -9.072  -0.113  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.134  -8.705  -4.069  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.757 -11.287   0.121  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.196 -10.986  -3.875  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.835 -12.398  -0.718  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.301  -4.410  -0.423  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.332  -3.004  -0.084  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.904  -2.793   1.318  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.664  -3.588   2.221  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.914  -2.466  -0.220  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.437  -4.908  -0.241  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.976  -2.480  -0.784  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.852  -1.483   0.242  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.651  -2.407  -1.275  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.212  -3.141   0.258  1.00  0.00           H  
ATOM    449  N   THR A  33       9.671  -1.715   1.500  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.328  -1.400   2.766  1.00  0.00           C  
ATOM    451  C   THR A  33       9.302  -1.096   3.869  1.00  0.00           C  
ATOM    452  O   THR A  33       9.419  -1.561   5.006  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.352  -0.268   2.550  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.040   0.005   3.751  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.744   1.041   2.029  1.00  0.00           C  
ATOM    456  H   THR A  33       9.867  -1.129   0.702  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.889  -2.283   3.082  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.084  -0.619   1.818  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.772   0.600   3.568  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.189   0.876   1.107  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.086   1.483   2.776  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.546   1.750   1.818  1.00  0.00           H  
ATOM    463  N   SER A  34       8.269  -0.318   3.536  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.185  -0.026   4.454  1.00  0.00           C  
ATOM    465  C   SER A  34       5.936   0.345   3.678  1.00  0.00           C  
ATOM    466  O   SER A  34       5.864   0.054   2.487  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.599   1.042   5.478  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.668   1.058   6.549  1.00  0.00           O  
ATOM    469  H   SER A  34       8.148  -0.039   2.575  1.00  0.00           H  
ATOM    470  HA  SER A  34       6.923  -0.959   4.944  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.638   2.021   4.996  1.00  0.00           H  
ATOM    472  HG  SER A  34       6.911   1.756   7.167  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.960   0.940   4.361  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.558   0.905   3.986  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.735   1.069   5.248  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.289   1.128   6.346  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.136   1.123   5.349  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.225   1.657   3.257  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.374  -0.098   3.614  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.419   1.143   5.084  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.467   1.265   6.174  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.928   1.082   5.599  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.122   1.156   4.381  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.614   2.597   6.925  1.00  0.00           C  
ATOM    485  CG  TYR A  36       0.700   3.800   6.021  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.405   4.177   5.234  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       1.960   4.359   5.765  1.00  0.00           C  
ATOM    488  CE1 TYR A  36      -0.208   4.954   4.082  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.129   5.195   4.662  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.075   5.435   3.780  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.364   6.090   2.627  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.031   1.017   4.151  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.662   0.472   6.888  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.508   2.531   7.539  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -1.388   3.785   5.446  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.826   4.051   6.326  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -1.042   5.142   3.432  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.108   5.539   4.396  1.00  0.00           H  
ATOM    499  HH  TYR A  36       0.780   5.971   1.869  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.886   0.849   6.492  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.282   0.673   6.129  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.848   2.051   5.790  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.275   2.800   6.665  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -4.031  -0.088   7.230  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.654  -1.863   7.173  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.631   0.856   7.469  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.336   0.045   5.241  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -5.105   0.028   7.090  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.762   2.406   4.507  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.293   3.632   3.934  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.824   3.585   3.978  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.382   2.506   4.152  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.803   3.745   2.484  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.297   5.258   1.628  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.492   1.668   3.866  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.932   4.483   4.513  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.202   2.903   1.917  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.478   4.741   3.781  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.920   4.999   3.789  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.791   3.736   3.733  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.616   3.523   4.614  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.283   5.982   2.652  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -9.393   6.991   3.008  1.00  0.00           C  
ATOM    524  CD1 LEU A  39     -10.652   6.342   3.592  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -8.886   8.092   3.948  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.899   5.555   3.653  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.114   5.480   4.748  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.600   5.418   1.779  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -9.695   7.478   2.083  1.00  0.00           H  
ATOM    530 HD11 LEU A  39     -10.985   5.524   2.954  1.00  0.00           H  
ATOM    531 HD12 LEU A  39     -10.464   5.968   4.598  1.00  0.00           H  
ATOM    532 HD13 LEU A  39     -11.449   7.085   3.647  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.034   8.599   3.499  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.678   8.824   4.111  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -8.592   7.680   4.912  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.614   2.919   2.688  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.225   1.598   2.614  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.376   0.627   1.784  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.878  -0.040   0.882  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.693   1.710   2.156  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.995   2.658   0.998  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.193   2.393  -0.280  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.494   2.631   0.681  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.869   3.130   2.045  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.233   1.181   3.619  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.277   2.037   3.017  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.753   3.628   1.383  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.396   1.385  -0.645  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.492   3.106  -1.048  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.126   2.508  -0.096  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.727   3.378  -0.078  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.781   1.645   0.312  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.067   2.854   1.582  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.066   0.556   2.052  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.171  -0.400   1.407  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.820  -0.415   2.123  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.662   0.223   3.159  1.00  0.00           O  
ATOM    558  CB  SER A  41      -5.974  -0.031  -0.069  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.284  -1.046  -0.777  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.684   1.092   2.829  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.614  -1.393   1.488  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.382   0.884  -0.090  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.907  -1.733  -1.027  1.00  0.00           H  
ATOM    564  N   CYS A  42      -3.831  -1.084   1.526  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.476  -1.188   2.043  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.499  -0.541   1.082  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.205  -1.062   0.003  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.107  -2.650   2.284  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.545  -2.852   3.170  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.031  -1.468   0.607  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.371  -0.609   2.961  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.028  -3.154   1.326  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.007   0.622   1.496  1.00  0.00           N  
ATOM    574  CA  TYR A  43       0.077   1.285   0.818  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.339   0.526   1.109  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.499   0.031   2.224  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.262   2.689   1.373  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.504   3.713   0.285  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.564   4.047  -0.553  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.806   4.086  -0.090  1.00  0.00           C  
ATOM    581  CE1 TYR A  43      -0.319   4.618  -1.813  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.007   4.919  -1.205  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       0.948   5.147  -2.099  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.155   5.745  -3.304  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.222   0.931   2.439  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.143   1.311  -0.247  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       1.071   2.733   2.105  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.538   3.701  -0.266  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.653   3.689   0.437  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -1.061   4.592  -2.591  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.958   5.410  -1.337  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.082   5.949  -3.477  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.241   0.524   0.142  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.568   0.010   0.236  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.517   1.023  -0.419  1.00  0.00           C  
ATOM    596  O   CYS A  44       4.041   1.854  -1.193  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.536  -1.316  -0.476  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.649  -2.685   0.320  1.00  0.00           S  
ATOM    599  H   CYS A  44       2.002   0.829  -0.788  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.842  -0.176   1.253  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.551  -1.559  -0.664  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.822   0.966  -0.109  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.859   1.930  -0.500  1.00  0.00           C  
ATOM    604  C   PHE A  45       8.075   1.291  -1.185  1.00  0.00           C  
ATOM    605  O   PHE A  45       9.163   1.862  -1.178  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.315   2.741   0.725  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.366   3.847   1.117  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.218   3.532   1.853  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.584   5.170   0.687  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.286   4.530   2.160  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.650   6.173   1.000  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.497   5.853   1.735  1.00  0.00           C  
ATOM    613  H   PHE A  45       6.086   0.310   0.608  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.442   2.623  -1.218  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.271   3.215   0.524  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.011   2.509   2.115  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.459   5.423   0.105  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.352   4.238   2.604  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.803   7.187   0.652  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       3.754   6.611   1.941  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.918   0.116  -1.781  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.951  -0.453  -2.637  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.405  -1.673  -3.365  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.003  -2.741  -3.297  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.016  -0.326  -1.760  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.287   0.276  -3.374  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.811  -0.739  -2.031  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.234  -1.544  -3.998  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.603  -2.635  -4.684  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.519  -3.147  -5.791  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.442  -2.470  -6.246  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.249  -2.169  -5.251  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.297  -1.611  -4.175  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.696  -0.309  -3.571  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.876  -1.394  -4.688  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.718  -0.677  -4.049  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.430  -3.438  -3.964  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.769  -3.030  -5.717  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.383  -2.181  -3.289  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.410  -0.497  -2.767  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.096   0.242  -4.412  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       3.822   0.174  -3.144  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.156  -1.147  -3.889  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.971  -0.534  -5.348  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.545  -2.272  -5.240  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.182  -4.346  -6.241  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.633  -4.924  -7.492  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.004  -4.094  -8.619  1.00  0.00           C  
ATOM    649  O   ASP A  48       6.543  -2.971  -8.413  1.00  0.00           O  
ATOM    650  CB  ASP A  48       7.164  -6.387  -7.459  1.00  0.00           C  
ATOM    651  CG  ASP A  48       7.513  -7.298  -8.619  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       8.378  -6.905  -9.426  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       6.832  -8.345  -8.714  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.369  -4.747  -5.810  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.722  -4.879  -7.563  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       6.089  -6.373  -7.367  1.00  0.00           H  
ATOM    657  N   ASP A  49       6.944  -4.663  -9.812  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.276  -4.052 -10.951  1.00  0.00           C  
ATOM    659  C   ASP A  49       4.756  -3.969 -10.712  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.269  -4.234  -9.611  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.680  -4.763 -12.249  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.533  -3.822 -13.431  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.421  -3.791 -13.993  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       7.480  -3.043 -13.679  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.392  -5.573  -9.867  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.653  -3.032 -11.017  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.072  -5.656 -12.399  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.972  -3.597 -11.725  1.00  0.00           N  
ATOM    669  CA  ASP A  50       2.551  -3.332 -11.592  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.780  -4.642 -11.670  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.039  -4.959 -12.601  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.049  -2.409 -12.677  1.00  0.00           C  
ATOM    673  CG  ASP A  50       0.604  -1.976 -12.437  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.097  -2.251 -11.325  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       0.045  -1.342 -13.353  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.357  -3.625 -12.662  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.379  -2.851 -10.628  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.119  -3.063 -13.532  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.929  -5.380 -10.599  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.027  -6.466 -10.232  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.323  -5.889  -9.781  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.778  -6.159  -8.671  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.687  -7.371  -9.185  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.042  -6.595  -7.910  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.539  -6.666  -7.598  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.951  -7.989  -6.923  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.433  -8.991  -7.895  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.612  -4.934 -10.002  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.841  -7.082 -11.115  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       2.580  -7.797  -9.641  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.446  -6.965  -7.074  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.741  -5.821  -6.940  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.117  -8.401  -6.353  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.278  -8.648  -8.352  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.696  -9.843  -7.425  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.741  -9.185  -8.600  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.939  -5.079 -10.645  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.167  -4.340 -10.405  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.110  -3.553  -9.096  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.926  -3.790  -8.208  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.365  -5.295 -10.459  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.465  -4.881 -11.519  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.271  -3.610 -11.209  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.296  -6.031  -9.656  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -4.291  -4.730 -10.342  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.383  -5.812 -11.418  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.198  -2.582  -8.975  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.305  -1.642  -7.865  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.622  -0.885  -8.046  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.980  -0.547  -9.175  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.077  -0.717  -7.705  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.211  -1.545  -7.739  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.028   0.415  -8.731  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.616  -2.350  -9.782  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.354  -2.260  -6.972  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.142  -0.223  -6.729  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.136  -2.369  -7.030  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.372  -1.954  -8.736  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       2.062  -0.916  -7.482  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.139   0.012  -9.739  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.852   1.053  -8.688  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.897   1.026  -8.477  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.389  -0.670  -6.973  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.710  -0.083  -7.152  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.627   1.328  -7.730  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.582   1.974  -7.783  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.552  -0.078  -5.865  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.961  -0.689  -6.036  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.929  -2.207  -6.214  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.833  -0.367  -4.819  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.086  -1.010  -6.068  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.223  -0.698  -7.893  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.671   0.953  -5.534  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.461  -0.270  -6.907  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.524  -2.667  -5.316  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -7.942  -2.580  -6.367  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.327  -2.483  -7.078  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.893   0.711  -4.677  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.840  -0.758  -4.975  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.409  -0.834  -3.931  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.808   1.796  -8.110  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.078   3.115  -8.636  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.646   3.924  -7.479  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.706   3.587  -6.953  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.049   3.032  -9.821  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.412   2.267 -10.991  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.362   2.111 -12.190  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.708   3.460 -12.842  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -8.488   3.293 -14.086  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.577   1.251  -7.765  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.146   3.556  -8.979  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.285   4.051 -10.128  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -6.135   1.267 -10.652  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.270   1.606 -11.853  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.784   3.996 -13.073  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.959   2.762 -14.763  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -9.358   2.813 -13.894  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.699   4.199 -14.480  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.896   4.927  -7.027  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.103   5.562  -5.740  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.591   6.993  -5.948  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.230   7.642  -6.927  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.817   5.424  -4.907  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.627   6.203  -5.485  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.448   3.937  -4.867  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.353   6.005  -4.657  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.050   5.176  -7.520  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.883   5.032  -5.194  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.020   5.775  -3.894  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.878   7.260  -5.526  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.034   3.611  -5.820  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.696   3.769  -4.107  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.330   3.340  -4.646  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -2.554   6.216  -3.607  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.984   4.982  -4.758  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.576   6.679  -5.018  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.461   7.467  -5.052  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -8.054   8.788  -5.166  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.984   9.811  -4.807  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.123   9.508  -3.985  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.245   8.920  -4.211  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.254   7.752  -4.284  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.401   6.904  -2.999  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.480   5.666  -2.880  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.551   5.743  -1.727  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.626   6.956  -4.207  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.395   8.939  -6.191  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.752   9.851  -4.461  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.069   7.120  -5.153  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.424   6.519  -3.012  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.922   5.519  -3.803  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.829   5.026  -1.734  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.051   6.625  -1.763  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.039   5.694  -0.844  1.00  0.00           H  
ATOM    795  N   ASP A  58      -7.048  11.017  -5.370  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.959  11.984  -5.240  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.694  12.295  -3.779  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.628  12.018  -3.239  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.257  13.296  -5.963  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.084  14.239  -5.709  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.005  13.973  -6.280  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -5.262  15.142  -4.865  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.857  11.226  -5.931  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -5.061  11.549  -5.680  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.174  13.759  -5.604  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.710  12.845  -3.127  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.624  13.193  -1.720  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.112  12.012  -0.895  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.266  12.196  -0.022  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.980  13.688  -1.214  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.483  13.150  -3.702  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.879  13.988  -1.631  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.730  12.902  -1.312  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.895  13.973  -0.165  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.294  14.559  -1.792  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.578  10.791  -1.187  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.081   9.630  -0.467  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.642   9.279  -0.853  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.912   8.767  -0.012  1.00  0.00           O  
ATOM    820  CB  THR A  60      -7.011   8.429  -0.608  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.061   7.942  -1.936  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.424   8.784  -0.140  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.238  10.668  -1.945  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.080   9.876   0.595  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.621   7.639   0.040  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.553   8.532  -2.515  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -9.047   7.895  -0.109  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.377   9.209   0.865  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.883   9.516  -0.804  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.226   9.538  -2.099  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.841   9.412  -2.496  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.065  10.327  -1.586  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.312   9.851  -0.761  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.677   9.744  -3.990  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.449  10.546  -4.461  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.914  11.928  -4.937  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.761  12.853  -5.338  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       0.006  13.307  -4.159  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.816  10.039  -2.764  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.504   8.388  -2.319  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.582  10.175  -4.408  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.018  10.032  -5.323  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.485  12.446  -4.178  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.202  13.729  -5.820  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -0.639  13.655  -3.449  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       0.585  12.561  -3.766  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       0.643  14.045  -4.412  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.299  11.626  -1.710  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.580  12.653  -0.961  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.481  12.318   0.537  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.390  12.338   1.106  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.205  14.018  -1.247  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.008  14.313  -2.623  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.007  11.853  -2.406  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.562  12.685  -1.347  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -1.719  14.782  -0.635  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.763  14.829  -2.941  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.608  11.959   1.159  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.668  11.432   2.521  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.643  10.313   2.725  1.00  0.00           C  
ATOM    861  O   TYR A  63      -0.901  10.302   3.704  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.088  10.897   2.759  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.343  10.148   4.057  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.816  10.622   5.274  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.145   8.987   4.052  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.050   9.920   6.468  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.372   8.282   5.247  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.827   8.748   6.453  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.072   8.069   7.609  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.467  11.966   0.624  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.456  12.244   3.216  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.313  10.211   1.949  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.231  11.530   5.302  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.586   8.615   3.134  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.644  10.296   7.395  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.981   7.391   5.247  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.680   8.478   8.382  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.644   9.356   1.802  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.845   8.142   1.818  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.363   8.216   0.868  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.716   7.186   0.294  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.763   6.969   1.441  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.182   6.749   2.541  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.276   9.474   1.012  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.478   7.961   2.825  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.211   6.035   1.428  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.992   9.388   0.699  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.060   9.620  -0.282  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.341  10.010   0.452  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.219   9.181   0.684  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.571  10.702  -1.261  1.00  0.00           C  
ATOM    892  CG  ASP A  65       2.507  11.106  -2.384  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.678  10.677  -2.371  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       1.987  11.846  -3.254  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.574  10.204   1.126  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.268   8.715  -0.856  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.275  11.599  -0.725  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.408  11.263   0.908  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.554  11.808   1.629  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.746  11.114   2.986  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.842  11.128   3.537  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.381  13.335   1.768  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.567  13.990   2.491  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       4.241  13.994   0.387  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.632  11.875   0.710  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.446  11.616   1.034  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.476  13.540   2.343  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.453  15.074   2.482  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.611  13.668   3.532  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       6.500  13.727   1.993  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       5.115  13.767  -0.223  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.348  13.643  -0.129  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.161  15.075   0.500  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.679  10.496   3.506  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.514   9.820   4.776  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.817   9.386   5.447  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.155   9.849   6.534  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.581   8.629   4.491  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.272   8.757   5.259  1.00  0.00           C  
ATOM    920  CD  GLN A  67       1.273   8.218   6.637  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       2.235   7.672   7.168  1.00  0.00           O  
ATOM    922  NE2 GLN A  67       0.088   8.364   7.183  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.875  10.404   2.917  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.027  10.526   5.450  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.064   7.680   4.691  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.486   8.166   4.817  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.668   8.819   6.692  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.043   7.918   8.035  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.522   8.465   4.800  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.664   7.773   5.384  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.973   8.540   5.149  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.977   8.263   5.806  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.659   6.334   4.840  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.520   5.534   5.501  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       7.994   5.601   4.952  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.815   4.874   6.851  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.176   8.173   3.896  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.534   7.701   6.465  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.445   6.392   3.772  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.224   4.757   4.804  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.718   6.090   4.301  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.351   5.618   5.981  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       7.867   4.574   4.617  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       4.898   4.404   7.223  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.578   4.105   6.744  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       6.142   5.621   7.575  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.994   9.515   4.237  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.197  10.283   3.948  1.00  0.00           C  
ATOM    949  C   ILE A  69       9.558  11.105   5.189  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.211  12.280   5.303  1.00  0.00           O  
ATOM    951  CB  ILE A  69       9.015  11.136   2.674  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.523  10.260   1.503  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.341  11.820   2.305  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.363  11.036   0.191  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.122   9.832   3.827  1.00  0.00           H  
ATOM    956  HA  ILE A  69      10.015   9.584   3.768  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.270  11.910   2.864  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.544   9.843   1.741  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.731  12.390   3.146  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      11.079  11.073   2.011  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      10.190  12.519   1.483  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.337  11.297  -0.222  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.837  10.412  -0.530  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.783  11.944   0.361  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       5
ATOM      1  N   LYS A   1       5.197   0.039 -10.600  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.160  -0.252  -9.549  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.439   0.965  -8.661  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.478   1.060  -8.010  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.461  -0.775 -10.167  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.276  -2.105 -10.914  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.496  -3.002 -10.653  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.365  -4.386 -11.300  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.307  -5.356 -10.696  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.525  -0.713 -10.797  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.716  -1.016  -8.915  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.179  -0.921  -9.359  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.136  -1.915 -11.978  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.565  -3.132  -9.571  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       8.541  -4.308 -12.374  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       9.143  -5.447  -9.684  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.191  -6.279 -11.083  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.272  -5.072 -10.751  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.506   1.917  -8.632  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.609   3.073  -7.756  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.228   2.659  -6.333  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.883   1.505  -6.068  1.00  0.00           O  
ATOM     23  CB  LYS A   2       4.717   4.203  -8.293  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.330   3.667  -8.660  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.234   4.725  -8.748  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.651   5.935  -9.596  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.591   6.960  -9.639  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.639   1.737  -9.118  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.639   3.438  -7.738  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.182   4.621  -9.186  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.019   2.942  -7.905  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       1.923   5.043  -7.747  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.887   5.604 -10.610  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.396   7.285  -8.700  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.898   7.746 -10.197  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.748   6.578 -10.042  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.236   3.620  -5.410  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.398   3.519  -4.242  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.958   3.767  -4.656  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.685   4.462  -5.629  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.872   4.490  -3.171  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.823   5.960  -3.528  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.737   6.351  -4.689  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.929   6.755  -2.476  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.464   4.573  -5.661  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.443   2.507  -3.838  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.901   4.267  -2.912  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.999   6.325  -1.569  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.682   7.750  -2.547  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.041   3.103  -3.977  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.704   2.880  -4.485  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.011   1.942  -3.518  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.472   1.782  -2.389  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.324   2.573  -3.156  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.146   3.807  -4.576  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.772   2.408  -5.466  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.071   1.303  -3.959  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.762   0.306  -3.161  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.415  -1.089  -3.636  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.378  -1.317  -4.839  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.280   0.517  -3.268  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.015   1.578  -2.471  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.364   2.433  -1.570  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.408   1.693  -2.644  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.119   3.296  -0.752  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.146   2.612  -1.888  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.520   3.317  -0.853  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.285   3.683   0.213  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.375   1.440  -4.912  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.353   0.305  -2.171  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.774  -0.432  -3.049  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.294   2.390  -1.477  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.939   1.022  -3.298  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.630   3.922  -0.025  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.220   2.663  -1.982  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.933   2.977   0.361  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.208  -2.029  -2.709  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.001  -3.424  -3.100  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.320  -4.182  -3.017  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.986  -4.116  -1.983  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.019  -4.097  -2.182  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.321  -1.791  -1.723  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.619  -3.477  -4.125  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.360  -4.130  -1.161  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.195  -5.118  -2.524  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.963  -3.556  -2.203  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.681  -4.919  -4.072  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.775  -5.883  -4.006  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.247  -7.311  -4.154  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.277  -7.526  -4.867  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.841  -5.549  -5.060  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.677  -4.368  -4.573  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.245  -5.237  -6.444  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.151  -4.879  -4.942  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.254  -5.838  -3.029  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.519  -6.400  -5.150  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.112  -4.605  -3.606  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.051  -3.481  -4.475  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.491  -4.181  -5.271  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.594  -4.359  -6.417  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.675  -6.095  -6.798  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.048  -5.046  -7.157  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.916  -8.266  -3.494  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.745  -9.720  -3.554  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.920 -10.180  -4.762  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.752 -10.567  -4.669  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.176 -10.303  -3.570  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.296 -11.805  -3.759  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.187 -12.240  -4.924  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.725 -12.477  -2.799  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.659  -7.946  -2.883  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.240 -10.056  -2.649  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.817  -9.817  -4.297  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.607 -10.159  -5.900  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.331 -10.767  -7.182  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.659 -10.718  -7.951  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.709 -10.324  -9.111  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.869 -12.215  -6.987  1.00  0.00           C  
ATOM    119  OG  SER A   9      -1.691 -12.448  -7.741  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.576  -9.990  -5.742  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.587 -10.180  -7.719  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.702 -12.852  -7.273  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.934 -12.548  -8.670  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.744 -11.070  -7.250  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.130 -10.976  -7.684  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.766  -9.671  -7.183  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.987  -9.540  -7.145  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.879 -12.233  -7.212  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.627 -12.527  -5.844  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.596 -11.356  -6.283  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.174 -10.954  -8.774  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.544 -13.080  -7.814  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.667 -12.624  -5.706  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.933  -8.692  -6.816  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.318  -7.301  -6.679  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.082  -6.979  -5.392  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.967  -6.129  -5.402  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.947  -8.884  -6.813  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.434  -6.708  -6.833  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.898  -6.962  -7.503  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.732  -7.639  -4.285  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.290  -7.363  -2.964  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.192  -6.749  -2.096  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.102  -7.312  -2.010  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.836  -8.647  -2.321  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.815  -9.394  -3.242  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.163 -10.642  -3.855  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.181 -11.821  -2.867  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.286 -12.915  -3.293  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.958  -8.281  -4.344  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.118  -6.656  -3.037  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.361  -8.363  -1.408  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -10.147  -8.728  -4.042  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.142 -10.402  -4.154  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.203 -12.199  -2.804  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.250 -12.973  -4.308  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.333 -12.728  -2.983  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.560 -13.800  -2.899  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.449  -5.591  -1.484  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.491  -4.962  -0.584  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.422  -5.760   0.720  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.409  -6.377   1.121  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.855  -3.482  -0.336  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.842  -2.695  -1.654  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.211  -3.298   0.360  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.366  -5.181  -1.568  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.505  -4.986  -1.051  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.090  -3.056   0.314  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.845  -2.734  -2.091  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.567  -3.109  -2.355  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.104  -1.653  -1.476  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.019  -3.706  -0.248  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.210  -3.789   1.332  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.397  -2.235   0.518  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.274  -5.736   1.403  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.218  -6.226   2.773  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.035  -5.276   3.650  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.911  -4.063   3.500  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.766  -6.326   3.258  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.717  -6.933   4.539  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.501  -5.199   1.041  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.646  -7.230   2.813  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.325  -5.329   3.309  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.228  -6.393   5.151  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.824  -5.842   4.570  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.587  -5.139   5.588  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.712  -4.080   6.265  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.957  -2.887   6.142  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.074  -6.204   6.583  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.869  -5.621   7.751  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.044  -6.657   8.851  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -7.996  -7.068   9.394  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.209  -7.030   9.109  1.00  0.00           O  
ATOM    194  H   GLU A  15      -6.900  -6.846   4.595  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.447  -4.650   5.125  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -7.240  -6.776   6.988  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.838  -5.287   7.386  1.00  0.00           H  
ATOM    198  N   CYS A  16      -5.683  -4.574   6.958  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -4.698  -3.821   7.722  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.274  -3.271   9.026  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.945  -2.248   9.075  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -3.893  -2.821   6.873  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.493  -1.122   6.688  1.00  0.00           S  
ATOM    204  H   CYS A  16      -5.673  -5.577   7.048  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -3.976  -4.578   8.007  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -3.802  -3.244   5.877  1.00  0.00           H  
ATOM    207  N   LEU A  17      -4.982  -3.975  10.122  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.309  -3.496  11.455  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.425  -2.298  11.810  1.00  0.00           C  
ATOM    210  O   LEU A  17      -4.869  -1.396  12.516  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.142  -4.627  12.478  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.033  -5.853  12.204  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.753  -6.921  13.265  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.526  -5.500  12.228  1.00  0.00           C  
ATOM    215  H   LEU A  17      -4.503  -4.858  10.035  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.344  -3.151  11.474  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -5.380  -4.235  13.467  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.792  -6.277  11.228  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.351  -7.810  13.061  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -4.698  -7.197  13.245  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.004  -6.541  14.257  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.781  -4.986  13.154  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.781  -4.868  11.377  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.118  -6.413  12.152  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.161  -2.297  11.362  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.187  -1.301  11.770  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.028  -1.209  10.774  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.784  -2.117   9.976  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.712  -1.613  13.197  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.226  -3.065  13.370  1.00  0.00           C  
ATOM    231  CD1 LEU A  18       0.292  -3.076  13.506  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.879  -3.722  14.586  1.00  0.00           C  
ATOM    233  H   LEU A  18      -2.804  -3.064  10.811  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.677  -0.324  11.782  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.543  -1.433  13.878  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -1.477  -3.673  12.504  1.00  0.00           H  
ATOM    237 HD11 LEU A  18       0.659  -4.099  13.416  1.00  0.00           H  
ATOM    238 HD12 LEU A  18       0.697  -2.464  12.707  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.590  -2.656  14.466  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.958  -3.747  14.441  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -1.512  -4.744  14.693  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -1.648  -3.158  15.492  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.312  -0.084  10.833  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.693   0.302   9.855  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.850  -0.688   9.806  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.265  -1.096   8.723  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.204   1.713  10.174  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.175   2.795   9.888  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -0.884   2.531   9.328  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.494   4.032  10.246  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.583   0.618  11.503  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.224   0.301   8.871  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       2.063   1.930   9.547  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.373   4.238  10.692  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.162   4.766  10.040  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.378  -1.074  10.971  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.486  -2.021  11.035  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.130  -3.314  10.306  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.913  -3.785   9.485  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.893  -2.301  12.484  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.005  -3.349  12.529  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       6.171  -3.029  12.339  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.656  -4.611  12.767  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.004  -0.693  11.827  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.344  -1.572  10.529  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.040  -2.655  13.061  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.695  -4.870  12.929  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.388  -5.304  12.797  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.943  -3.868  10.585  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.438  -5.035   9.880  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.477  -4.766   8.378  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.061  -5.551   7.637  1.00  0.00           O  
ATOM    273  CB  TYR A  21       0.024  -5.404  10.370  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.780  -6.272   9.415  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.526  -5.664   8.388  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -0.730  -7.677   9.494  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.131  -6.445   7.391  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -1.409  -8.461   8.542  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.085  -7.846   7.472  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.606  -8.607   6.469  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.310  -3.374  11.194  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.096  -5.882  10.082  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.547  -4.493  10.526  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.578  -4.589   8.322  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -0.158  -8.158  10.274  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.602  -5.959   6.552  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -1.358  -9.538   8.593  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -2.944  -8.093   5.723  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.872  -3.658   7.936  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.812  -3.344   6.513  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.207  -3.375   5.892  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.455  -4.135   4.964  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.214  -1.958   6.270  1.00  0.00           C  
ATOM    294  SG  CYS A  22       0.007  -1.644   4.508  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.417  -3.046   8.607  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.220  -4.118   6.018  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.913  -1.221   6.642  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.120  -2.561   6.421  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.496  -2.461   5.999  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.158  -3.834   5.924  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.666  -4.217   4.871  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.180  -1.592   7.064  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.388  -0.877   6.524  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.453  -1.459   6.360  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.208   0.408   6.248  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.880  -1.943   7.190  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.508  -2.030   4.986  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.479  -2.183   7.930  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.295   0.837   6.399  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.002   0.924   5.905  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.137  -4.578   7.035  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.734  -5.883   7.153  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.274  -6.808   6.035  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.092  -7.355   5.302  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.363  -6.455   8.521  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.381  -7.502   8.897  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       6.153  -8.700   8.782  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.535  -7.015   9.330  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.736  -4.230   7.899  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.815  -5.749   7.084  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.353  -6.858   8.523  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.676  -6.019   9.411  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       8.270  -7.651   9.539  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.960  -6.955   5.879  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.356  -7.756   4.831  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.869  -7.284   3.481  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.231  -8.093   2.628  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.827  -7.604   4.928  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.328  -8.212   6.242  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.094  -8.198   3.721  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.189  -9.738   6.242  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.323  -6.439   6.475  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.656  -8.798   4.958  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.575  -6.538   4.967  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.368  -7.760   6.467  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.427  -9.220   3.543  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.021  -8.186   3.908  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.295  -7.598   2.833  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       2.131 -10.209   5.962  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.918 -10.069   7.244  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.405 -10.050   5.553  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.878  -5.968   3.285  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.143  -5.408   1.970  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.568  -5.649   1.496  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.781  -5.991   0.334  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.570  -4.000   1.758  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.584  -4.030   0.247  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.567  -5.387   4.054  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.540  -6.043   1.335  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.283  -3.178   1.673  1.00  0.00           H  
ATOM    351  N   THR A  27       6.539  -5.577   2.403  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.881  -6.064   2.088  1.00  0.00           C  
ATOM    353  C   THR A  27       7.917  -7.596   1.985  1.00  0.00           C  
ATOM    354  O   THR A  27       8.657  -8.127   1.160  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.950  -5.501   3.038  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.244  -5.874   2.601  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.773  -5.945   4.487  1.00  0.00           C  
ATOM    358  H   THR A  27       6.298  -5.253   3.334  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.144  -5.680   1.104  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.898  -4.412   3.035  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.206  -6.734   2.171  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.575  -5.520   5.090  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.824  -5.567   4.853  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.799  -7.030   4.567  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.180  -8.327   2.828  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.310  -9.771   2.931  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.858 -10.452   1.638  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.456 -11.449   1.221  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.528 -10.271   4.164  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.882 -11.706   4.576  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.042 -12.742   3.810  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.826 -14.007   3.431  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.941 -13.719   2.501  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.561  -7.874   3.488  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.367  -9.991   3.085  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.454 -10.175   4.001  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.658 -11.816   5.640  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.617 -12.293   2.915  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.132 -14.693   2.938  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.624 -13.074   1.780  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.704 -13.273   2.985  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       8.278 -14.569   2.069  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.758  -9.978   1.054  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.120 -10.535  -0.101  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.574  -9.744  -1.327  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.200 -10.305  -2.220  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.610 -10.455   0.171  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.835 -10.778  -1.091  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.189 -11.410   1.296  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.230  -9.214   1.444  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.400 -11.576  -0.244  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.338  -9.445   0.475  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.059 -10.007  -1.822  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.148 -11.750  -1.461  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.772 -10.769  -0.869  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.108 -11.374   1.423  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.486 -12.431   1.053  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.652 -11.110   2.235  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.247  -8.449  -1.367  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.314  -7.647  -2.568  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.680  -6.967  -2.756  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.908  -6.292  -3.766  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.176  -6.623  -2.503  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.772  -7.189  -2.349  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.987  -7.500  -3.475  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.228  -7.364  -1.065  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.664  -7.949  -3.306  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.907  -7.805  -0.895  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.119  -8.087  -2.020  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.169  -8.499  -1.865  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.764  -8.006  -0.608  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.128  -8.313  -3.403  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.217  -6.058  -3.418  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.406  -7.428  -4.470  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.845  -7.220  -0.201  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.060  -8.201  -4.162  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.520  -7.943   0.105  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.437  -8.572  -0.946  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.575  -7.108  -1.770  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.864  -6.427  -1.710  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.719  -4.917  -1.884  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.576  -4.254  -2.458  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.908  -7.105  -2.579  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.251  -8.497  -2.089  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.380  -9.560  -2.390  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      11.214  -8.650  -1.073  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.359 -10.698  -1.568  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      11.224  -9.812  -0.283  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.247 -10.798  -0.487  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.025 -11.744   0.465  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.316  -7.657  -0.963  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.283  -6.580  -0.743  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.818  -6.504  -2.636  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.626  -9.442  -3.155  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      11.859  -7.824  -0.813  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.601 -11.450  -1.730  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      11.884  -9.876   0.569  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.072 -11.862   0.518  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.641  -4.368  -1.317  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.499  -2.936  -1.163  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.419  -2.480  -0.031  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.515  -3.158   0.986  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.047  -2.636  -0.815  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.977  -4.963  -0.832  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.759  -2.448  -2.103  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.386  -3.160  -1.503  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.851  -2.976   0.197  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.875  -1.566  -0.873  1.00  0.00           H  
ATOM    449  N   THR A  33       9.073  -1.327  -0.166  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.020  -0.848   0.837  1.00  0.00           C  
ATOM    451  C   THR A  33       9.327  -0.274   2.081  1.00  0.00           C  
ATOM    452  O   THR A  33      10.007   0.112   3.034  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.022   0.141   0.219  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.039   0.442   1.154  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.385   1.450  -0.252  1.00  0.00           C  
ATOM    456  H   THR A  33       8.877  -0.774  -0.993  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.605  -1.707   1.167  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.485  -0.343  -0.642  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.634   0.548   2.025  1.00  0.00           H  
ATOM    460 HG21 THR A  33       9.900   1.966   0.577  1.00  0.00           H  
ATOM    461 HG22 THR A  33      11.164   2.098  -0.656  1.00  0.00           H  
ATOM    462 HG23 THR A  33       9.661   1.254  -1.040  1.00  0.00           H  
ATOM    463  N   SER A  34       7.997  -0.166   2.069  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.184   0.252   3.200  1.00  0.00           C  
ATOM    465  C   SER A  34       5.709   0.102   2.828  1.00  0.00           C  
ATOM    466  O   SER A  34       5.410  -0.543   1.827  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.571   1.673   3.659  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.439   1.544   4.766  1.00  0.00           O  
ATOM    469  H   SER A  34       7.491  -0.491   1.256  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.375  -0.462   3.999  1.00  0.00           H  
ATOM    471  HB3 SER A  34       6.719   2.273   3.975  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.211   1.040   4.464  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.807   0.704   3.607  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.364   0.670   3.466  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.761   1.024   4.816  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.494   1.111   5.807  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.121   1.129   4.467  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.985   1.414   2.749  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.053  -0.341   3.195  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.448   1.261   4.832  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.679   1.657   6.002  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.798   1.713   5.637  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.158   1.667   4.457  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.183   2.993   6.579  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.396   4.113   5.582  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.348   4.573   4.761  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.645   4.752   5.534  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.607   5.524   3.761  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.860   5.776   4.606  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.883   6.091   3.661  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.213   6.940   2.653  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.919   1.115   3.974  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.779   0.885   6.762  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.117   2.794   7.101  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.658   4.203   4.873  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.444   4.454   6.197  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.175   5.808   3.078  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.816   6.253   4.522  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.615   6.898   1.900  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.639   1.843   6.663  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.077   1.953   6.506  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.423   3.354   6.019  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.680   4.261   6.809  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.797   1.626   7.821  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.736  -0.104   8.346  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.266   1.951   7.600  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.410   1.240   5.753  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.853   1.863   7.688  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.453   3.521   4.699  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.144   4.636   4.077  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.641   4.515   4.377  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.101   3.437   4.756  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.887   4.604   2.570  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.600   5.985   1.649  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.268   2.703   4.129  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.758   5.565   4.499  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.306   3.682   2.170  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.391   5.609   4.195  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.803   5.804   4.474  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.666   4.541   4.526  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.474   4.408   5.442  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.336   6.846   3.475  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.165   8.259   4.051  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.186   9.294   2.928  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.279   8.600   5.052  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.945   6.431   3.828  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.852   6.219   5.481  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.390   6.718   3.345  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.214   8.315   4.573  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.144   9.254   2.410  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.043  10.293   3.340  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.377   9.076   2.234  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.251   8.587   4.556  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.295   7.887   5.875  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.107   9.595   5.463  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.531   3.632   3.560  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.219   2.350   3.610  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.415   1.254   2.904  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.003   0.365   2.287  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.658   2.520   3.079  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.814   3.243   1.735  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.989   2.283   0.556  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -11.991   4.223   1.783  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.851   3.774   2.830  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.289   2.024   4.649  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.226   3.056   3.841  1.00  0.00           H  
ATOM    547  HG  LEU A  40      -9.908   3.790   1.558  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -11.114   2.851  -0.365  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.103   1.663   0.459  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.863   1.650   0.707  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.086   4.742   0.830  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.915   3.684   1.988  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.825   4.962   2.569  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.074   1.304   2.937  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.259   0.302   2.247  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.791   0.334   2.672  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.323   1.311   3.251  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.307   0.489   0.721  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.463   1.179   0.277  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.598   1.992   3.516  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.661  -0.684   2.498  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.262  -0.491   0.253  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.229   0.701   0.628  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.047  -0.702   2.276  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.598  -0.761   2.383  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.945  -0.006   1.231  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.801  -0.525   0.113  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.136  -2.228   2.401  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.582  -2.878   3.991  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.497  -1.478   1.816  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.257  -0.223   3.275  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.283  -2.346   1.738  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.480   1.200   1.568  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.355   1.791   0.878  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.824   0.875   1.052  1.00  0.00           C  
ATOM    576  O   TYR A  43       0.937   0.208   2.080  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.047   3.116   1.515  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.519   4.182   0.521  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.255   4.534  -0.603  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.833   4.682   0.612  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.299   5.324  -1.630  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.311   5.628  -0.315  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.532   5.964  -1.437  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.964   6.847  -2.384  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.619   1.502   2.527  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.605   1.901  -0.171  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.864   2.943   2.217  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.263   4.172  -0.700  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.456   4.388   1.438  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.222   5.485  -2.564  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.242   6.140  -0.118  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.618   7.518  -2.109  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.710   0.910   0.073  1.00  0.00           N  
ATOM    594  CA  CYS A  44       2.813   0.030  -0.087  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.780   0.823  -0.968  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.332   1.445  -1.930  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.213  -1.196  -0.733  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.403  -2.352   0.385  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.483   1.352  -0.808  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.234  -0.270   0.855  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       2.959  -1.688  -1.321  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.065   0.905  -0.610  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.021   1.802  -1.250  1.00  0.00           C  
ATOM    604  C   PHE A  45       6.894   1.073  -2.261  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.527   0.088  -1.900  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.910   2.513  -0.227  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.265   3.690   0.476  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.365   3.448   1.522  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.604   5.017   0.143  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.911   4.508   2.317  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.052   6.090   0.870  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.214   5.837   1.970  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.386   0.337   0.155  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.463   2.569  -1.757  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.799   2.874  -0.741  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.004   2.452   1.701  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.294   5.225  -0.663  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.264   4.278   3.146  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.285   7.111   0.597  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.766   6.664   2.516  1.00  0.00           H  
ATOM    621  N   GLY A  46       6.987   1.597  -3.487  1.00  0.00           N  
ATOM    622  CA  GLY A  46       7.844   1.059  -4.531  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.574  -0.426  -4.725  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.460  -1.240  -4.477  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.447   2.413  -3.720  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       7.668   1.589  -5.465  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       8.887   1.203  -4.244  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.343  -0.787  -5.103  1.00  0.00           N  
ATOM    629  CA  LEU A  47       5.979  -2.189  -5.214  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.908  -2.868  -6.225  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.937  -2.452  -7.380  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.529  -2.322  -5.692  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.406  -1.771  -4.793  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.352  -2.841  -4.547  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       3.739  -1.198  -3.461  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.638  -0.090  -5.332  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.082  -2.670  -4.241  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.372  -3.394  -5.795  1.00  0.00           H  
ATOM    639  HG  LEU A  47       2.964  -0.860  -5.136  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.806  -3.630  -3.938  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.527  -2.370  -4.017  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       1.997  -3.250  -5.489  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.132  -2.040  -2.904  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.448  -0.384  -3.526  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.758  -0.803  -3.121  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.659  -3.901  -5.827  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.508  -4.593  -6.794  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.666  -5.620  -7.528  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.553  -5.607  -8.751  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.700  -5.296  -6.150  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.630  -5.873  -7.219  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.391  -5.597  -8.422  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.564  -6.599  -6.824  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.583  -4.251  -4.880  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.910  -3.860  -7.495  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.368  -6.112  -5.515  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.076  -6.510  -6.736  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.106  -7.498  -7.186  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.042  -6.822  -8.058  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.743  -7.283  -9.156  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.502  -8.112  -5.926  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.450  -9.181  -6.153  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.346  -9.698  -7.283  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       3.746  -9.467  -5.162  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.280  -6.427  -5.743  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.612  -8.272  -7.764  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.033  -7.312  -5.358  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.531  -5.686  -7.560  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.538  -4.831  -8.203  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.404  -5.664  -8.778  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.260  -5.922  -9.975  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.144  -3.966  -9.277  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.160  -2.971  -9.894  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.965  -2.995  -9.516  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.626  -2.165 -10.726  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.896  -5.394  -6.670  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.135  -4.149  -7.457  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.378  -4.731  -9.990  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.527  -5.988  -7.858  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.193  -6.427  -8.224  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.623  -5.216  -8.658  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.555  -4.802  -7.972  1.00  0.00           O  
ATOM    683  CB  LYS A  51      -0.481  -7.211  -7.104  1.00  0.00           C  
ATOM    684  CG  LYS A  51      -0.255  -8.718  -7.216  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.180  -9.133  -6.900  1.00  0.00           C  
ATOM    686  CE  LYS A  51       1.370 -10.656  -6.832  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       0.250 -11.389  -6.202  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.767  -5.518  -7.000  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.250  -7.088  -9.091  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -1.559  -7.091  -7.206  1.00  0.00           H  
ATOM    691  HG3 LYS A  51      -0.535  -9.068  -8.210  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       1.470  -8.686  -5.954  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.272 -10.890  -6.272  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51      -0.484 -11.583  -6.880  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       0.579 -12.278  -5.858  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51      -0.180 -10.880  -5.431  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.276  -4.690  -9.832  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.069  -3.733 -10.574  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.502  -2.576  -9.683  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.707  -2.363  -9.532  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.287  -4.474 -11.139  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.629  -4.965 -10.204  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.455  -3.324 -11.377  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.886  -4.857 -10.305  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.894  -3.798 -11.740  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.957  -5.311 -11.755  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.525  -1.882  -9.080  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.758  -1.003  -7.934  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.079  -0.239  -8.056  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.363   0.370  -9.093  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.385   0.014  -7.707  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.774  -0.621  -7.650  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.436   1.108  -8.785  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.434  -2.197  -9.275  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -0.830  -1.707  -7.090  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.209   0.504  -6.746  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.732  -1.577  -7.131  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.152  -0.758  -8.658  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       2.457   0.055  -7.134  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.379   1.820  -8.654  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       1.371   1.656  -8.702  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.381   0.663  -9.779  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.910  -0.293  -7.016  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.249   0.251  -7.115  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.254   1.757  -7.312  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.248   2.459  -7.219  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.144  -0.153  -5.936  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.411  -0.906  -6.378  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.084  -2.192  -7.147  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.263  -1.210  -5.140  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.635  -0.817  -6.197  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.672  -0.162  -8.026  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.479   0.750  -5.430  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.010  -0.272  -7.030  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.244  -2.691  -6.674  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.950  -2.852  -7.164  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.817  -1.976  -8.182  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.588  -0.276  -4.680  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.147  -1.783  -5.422  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.684  -1.776  -4.415  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.465   2.209  -7.601  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.785   3.542  -8.050  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.408   4.288  -6.877  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.386   3.827  -6.291  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.682   3.482  -9.296  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.006   2.683 -10.428  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.456   1.210 -10.462  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -5.369   0.256 -10.988  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -4.900   0.595 -12.345  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.214   1.573  -7.391  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.859   4.034  -8.335  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.836   4.507  -9.638  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -4.924   2.754 -10.300  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.365   1.124 -11.062  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -5.762  -0.763 -10.989  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -5.664   0.549 -13.006  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -4.500   1.522 -12.353  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -4.185  -0.064 -12.621  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.785   5.403  -6.510  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.095   6.204  -5.342  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.613   7.555  -5.816  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.250   8.024  -6.893  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.854   6.325  -4.432  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.517   6.313  -5.205  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.890   5.174  -3.427  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.289   6.297  -4.293  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.026   5.741  -7.082  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.909   5.739  -4.785  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.919   7.253  -3.862  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.475   7.193  -5.848  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.763   4.227  -3.954  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.104   5.295  -2.684  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.847   5.182  -2.906  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.397   6.510  -4.884  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.388   7.046  -3.511  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.176   5.308  -3.844  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.486   8.167  -5.014  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.992   9.495  -5.288  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.847  10.465  -4.991  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.967  10.148  -4.190  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.217   9.782  -4.409  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.314   8.692  -4.468  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.773   8.140  -3.099  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.884   6.991  -2.579  1.00  0.00           C  
ATOM    785  NZ  LYS A  57     -10.204   6.560  -1.197  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.595   7.831  -4.070  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.279   9.555  -6.337  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.649  10.724  -4.744  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.022   7.869  -5.122  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.787   7.751  -3.226  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.849   7.308  -2.594  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.522   5.883  -0.875  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57     -10.170   7.337  -0.552  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -11.123   6.140  -1.158  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.840  11.644  -5.607  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.657  12.501  -5.536  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.443  12.998  -4.111  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.351  12.960  -3.548  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.744  13.673  -6.512  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.332  14.055  -6.930  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.830  13.481  -7.921  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.662  14.816  -6.198  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.630  11.888  -6.179  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.811  11.881  -5.832  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.234  14.534  -6.054  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.551  13.403  -3.498  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.574  13.734  -2.086  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.045  12.582  -1.229  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.265  12.819  -0.312  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.988  14.141  -1.666  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.381  13.467  -4.069  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.889  14.570  -1.939  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -7.988  14.421  -0.611  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.318  14.998  -2.257  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.680  13.313  -1.816  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.440  11.335  -1.514  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.945  10.212  -0.729  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.464   9.964  -0.981  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.738   9.702  -0.034  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.767   8.934  -0.923  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.856   8.518  -2.270  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.185   9.122  -0.386  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.023  11.160  -2.318  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.029  10.483   0.326  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.278   8.149  -0.343  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.211   9.005  -2.801  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.219   9.933   0.339  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.868   9.377  -1.191  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.488   8.193   0.095  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.006  10.051  -2.231  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.594  10.000  -2.577  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.845  10.974  -1.691  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.972  10.580  -0.933  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.497  10.352  -4.066  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.243  11.042  -4.640  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.782  12.167  -5.536  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.748  12.906  -6.389  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.413  13.969  -7.175  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.634  10.327  -2.976  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.196   9.004  -2.384  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.347  10.979  -4.294  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.670  10.321  -5.223  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.266  12.908  -4.896  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.259  12.204  -7.067  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.134  13.573  -7.784  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.998  14.557  -6.574  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.779  14.535  -7.712  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.221  12.244  -1.785  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.584  13.294  -0.998  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.541  12.929   0.493  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.461  12.858   1.084  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.289  14.633  -1.264  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.592  15.701  -0.656  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.958  12.436  -2.466  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.542  13.352  -1.319  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.306  14.602  -0.870  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.695  15.736  -0.999  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.708  12.644   1.083  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.830  12.214   2.471  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.870  11.065   2.772  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.248  11.017   3.830  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.270  11.750   2.752  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.501  11.233   4.166  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.928  11.919   5.255  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.020   9.938   4.371  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.647  11.233   6.447  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.722   9.245   5.559  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -3.970   9.873   6.565  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.434   9.144   7.585  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.552  12.694   0.528  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.577  13.065   3.103  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.506  10.943   2.061  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.577  12.933   5.140  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.577   9.424   3.595  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.081  11.721   7.227  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.005   8.208   5.662  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.761   8.242   7.617  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.813  10.114   1.846  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.156   8.832   2.008  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.145   8.749   1.223  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.473   7.652   0.779  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.103   7.706   1.571  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.650   7.621   2.483  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.381  10.248   1.015  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.921   8.669   3.056  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.621   6.743   1.716  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.909   9.840   1.078  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.246   9.770   0.485  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.312  10.380   1.397  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.234   9.698   1.845  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.229  10.434  -0.891  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.506  10.095  -1.631  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.571   8.941  -2.111  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.391  10.970  -1.684  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.481  10.751   1.212  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.539   8.728   0.335  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.113  11.514  -0.815  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.147  11.666   1.715  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.094  12.460   2.500  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.348  11.850   3.890  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.399  12.078   4.484  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.585  13.914   2.585  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.545  14.815   3.375  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.412  14.519   1.183  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.349  12.136   1.313  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.047  12.462   1.968  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.617  13.924   3.087  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.200  15.849   3.335  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.584  14.515   4.422  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.547  14.761   2.945  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.356  14.469   0.638  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.647  13.990   0.616  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.106  15.562   1.267  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.387  11.062   4.384  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.374  10.273   5.605  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.766   9.976   6.155  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.129  10.428   7.239  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.669   8.966   5.228  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.153   9.146   5.135  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.429   9.217   6.435  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.858   8.734   7.478  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.774   9.722   6.284  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.647  10.831   3.749  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.807  10.799   6.374  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.912   8.163   5.914  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.646   8.298   4.697  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.054  10.163   5.410  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.448   9.414   6.930  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.517   9.164   5.414  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.811   8.667   5.834  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.889   9.651   5.372  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.763  10.029   6.147  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.971   7.248   5.280  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.987   6.294   5.984  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.406   6.740   5.370  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.402   5.710   7.336  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.154   8.848   4.528  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.852   8.584   6.919  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.710   7.270   4.221  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.813   5.468   5.307  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.774   6.840   6.390  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.440   5.698   5.056  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.027   7.329   4.698  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.614   6.507   8.049  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.569   5.109   7.715  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.277   5.068   7.228  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.826  10.074   4.105  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.754  11.048   3.548  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.254  12.449   3.915  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.918  13.263   3.056  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.921  10.818   2.029  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       9.168   9.336   1.675  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.057  11.680   1.455  1.00  0.00           C  
ATOM    954  CD1 ILE A  69      10.438   8.741   2.296  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.052   9.778   3.530  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.732  10.929   4.016  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.992  11.107   1.531  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       9.247   9.248   0.591  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.981  11.517   2.010  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.219  11.426   0.408  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.806  12.738   1.510  1.00  0.00           H  
ATOM    962 HD11 ILE A  69      10.503   7.688   2.024  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      11.324   9.249   1.920  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.411   8.818   3.382  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       6
ATOM      1  N   LYS A   1       4.914  -0.358  -9.285  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.120   0.161  -9.913  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.653   1.370  -9.143  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.858   1.631  -9.156  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.869   0.461 -11.401  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.071   0.147 -12.314  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.187   1.211 -12.296  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.570   0.663 -11.900  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.583   0.114 -10.534  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.950  -1.322  -8.954  1.00  0.00           H  
ATOM     11  HA  LYS A   1       6.846  -0.635  -9.831  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       5.545   1.494 -11.534  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       6.680   0.106 -13.335  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       7.914   2.042 -11.645  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      10.295   1.477 -11.950  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       9.177   0.770  -9.868  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.049  -0.748 -10.488  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.513  -0.151 -10.199  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.742   2.098  -8.496  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.956   3.196  -7.585  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.005   2.960  -6.418  1.00  0.00           C  
ATOM     22  O   LYS A   2       3.977   2.317  -6.621  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.574   4.475  -8.331  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.168   4.397  -8.966  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.970   4.929  -8.164  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.080   6.386  -7.683  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       3.618   6.484  -6.310  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.762   1.860  -8.583  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.991   3.230  -7.241  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.297   4.588  -9.140  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.872   3.403  -9.283  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.709   4.273  -7.332  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.073   6.809  -7.668  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.576   7.433  -5.969  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.070   5.888  -5.691  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.573   6.163  -6.273  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.316   3.496  -5.233  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.495   3.411  -4.022  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.002   3.465  -4.377  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.551   4.458  -4.955  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.760   4.609  -3.096  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.201   5.049  -2.903  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       7.124   4.525  -3.518  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.408   6.029  -2.041  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.228   3.927  -5.128  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.748   2.474  -3.505  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.335   4.373  -2.124  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.602   6.491  -1.602  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.330   6.416  -1.914  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.255   2.407  -4.086  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.905   2.180  -4.590  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.073   1.603  -3.461  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.493   1.699  -2.305  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.633   1.729  -3.435  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.430   3.060  -5.006  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.959   1.461  -5.398  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.042   0.931  -3.783  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.549  -0.080  -2.865  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.462  -1.457  -3.474  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.482  -1.615  -4.692  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.020   0.099  -2.402  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.625   1.470  -2.172  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -2.868   2.494  -1.593  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.018   1.637  -2.289  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.490   3.667  -1.130  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.642   2.806  -1.831  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.876   3.829  -1.258  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.484   4.992  -0.895  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.308   0.845  -4.753  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.805  -0.164  -2.075  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.153  -0.452  -1.473  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.807   2.366  -1.525  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.640   0.844  -2.654  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -2.900   4.440  -0.672  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.703   2.927  -1.960  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.436   4.902  -0.910  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.424  -2.434  -2.575  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.419  -3.842  -2.901  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.845  -4.364  -3.073  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.712  -4.057  -2.256  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -0.765  -4.564  -1.723  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.463  -2.167  -1.593  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.858  -4.000  -3.829  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.313  -4.423  -1.752  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -1.152  -4.178  -0.778  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -1.005  -5.622  -1.761  1.00  0.00           H  
ATOM     87  N   VAL A   7      -3.052  -5.222  -4.074  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -4.063  -6.266  -4.025  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.447  -7.539  -4.586  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.633  -7.477  -5.506  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -5.347  -5.917  -4.786  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -6.174  -4.873  -4.026  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -5.136  -5.519  -6.245  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.305  -5.409  -4.731  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.320  -6.457  -2.982  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.915  -6.841  -4.847  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.359  -5.211  -3.007  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.641  -3.927  -3.980  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -7.132  -4.723  -4.524  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.496  -4.641  -6.330  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.685  -6.345  -6.794  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -6.120  -5.324  -6.674  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.826  -8.673  -3.999  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.233  -9.965  -4.295  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.904 -10.615  -5.490  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.705  -9.998  -6.191  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.417 -10.874  -3.072  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -2.172 -11.707  -2.854  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -2.110 -12.756  -3.529  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -1.304 -11.234  -2.088  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.460  -8.615  -3.222  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.171  -9.836  -4.514  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.284 -11.528  -3.156  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.762 -11.936  -5.552  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.702 -12.809  -6.229  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.995 -12.909  -5.394  1.00  0.00           C  
ATOM    117  O   SER A   9      -6.481 -13.999  -5.103  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.032 -14.171  -6.462  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.700 -14.887  -7.484  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.183 -12.335  -4.813  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.929 -12.369  -7.197  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.026 -14.744  -5.534  1.00  0.00           H  
ATOM    123  HG  SER A   9      -4.320 -15.766  -7.551  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.539 -11.764  -4.958  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.762 -11.682  -4.172  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.268 -10.238  -4.155  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.431  -9.979  -4.450  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.501 -12.200  -2.748  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.599 -11.925  -1.899  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.068 -10.898  -5.190  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.528 -12.303  -4.639  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.614 -11.722  -2.332  1.00  0.00           H  
ATOM    133  HG  SER A  10      -9.395 -12.294  -2.296  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.402  -9.302  -3.759  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.771  -7.918  -3.521  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.861  -7.753  -2.465  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.597  -6.768  -2.473  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.449  -9.560  -3.569  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.899  -7.452  -3.067  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.012  -7.401  -4.457  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.882  -8.654  -1.477  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.515  -8.376  -0.196  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.716  -7.265   0.502  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.831  -7.543   1.309  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.672  -9.669   0.628  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.369 -10.412   0.979  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.634 -11.848   1.451  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.472 -11.883   2.738  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -9.620 -13.255   3.265  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.303  -9.477  -1.569  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.524  -8.004  -0.380  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.310 -10.341   0.052  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.829  -9.882   1.764  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.664 -12.319   1.623  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.467 -11.481   2.537  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.713 -13.642   3.488  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -10.182 -13.236   4.106  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.075 -13.844   2.582  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.979  -6.010   0.123  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -8.187  -4.856   0.533  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.899  -4.861   2.040  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.801  -4.872   2.876  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.814  -3.529   0.065  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -8.941  -3.466  -1.461  1.00  0.00           C  
ATOM    165  CG2 VAL A  13     -10.173  -3.248   0.711  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.637  -5.893  -0.640  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -7.233  -4.947   0.009  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -8.145  -2.726   0.367  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -9.685  -4.179  -1.819  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -9.248  -2.465  -1.760  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.979  -3.686  -1.923  1.00  0.00           H  
ATOM    172 HG21 VAL A  13     -10.037  -3.062   1.775  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.614  -2.356   0.266  1.00  0.00           H  
ATOM    174 HG23 VAL A  13     -10.846  -4.092   0.569  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.614  -4.848   2.389  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.177  -4.759   3.771  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.304  -3.310   4.229  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.302  -2.611   4.339  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.745  -5.284   3.909  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.740  -6.699   3.877  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.936  -4.768   1.650  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.815  -5.372   4.411  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.332  -4.939   4.854  1.00  0.00           H  
ATOM    184  HG  SER A  14      -5.260  -6.985   3.117  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.540  -2.884   4.493  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.862  -1.628   5.146  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.990  -1.466   6.393  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.153  -0.572   6.454  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.361  -1.659   5.468  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.853  -0.324   6.012  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.361  -0.356   6.219  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -11.781  -1.097   7.134  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.056   0.327   5.441  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.315  -3.498   4.266  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.658  -0.806   4.458  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.608  -2.438   6.188  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.599   0.461   5.303  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.175  -2.400   7.332  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.367  -2.641   8.526  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.213  -1.447   9.472  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.759  -0.370   9.255  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.026  -3.320   8.180  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.720  -2.388   7.325  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.946  -3.025   7.152  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.931  -3.382   9.094  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.251  -4.181   7.556  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.501  -1.680  10.580  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.111  -0.681  11.556  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.616  -0.821  11.884  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.877   0.163  11.851  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.979  -0.779  12.822  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.580  -2.161  13.149  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.683  -2.334  14.669  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.982  -2.325  12.546  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.160  -2.608  10.750  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.244   0.319  11.140  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.788  -0.050  12.759  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.937  -2.953  12.772  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -7.126  -3.303  14.902  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.690  -2.289  15.117  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -7.304  -1.545  15.094  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.660  -1.583  12.969  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.961  -2.200  11.465  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.365  -3.321  12.773  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.142  -2.031  12.208  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.786  -2.235  12.698  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.761  -2.223  11.555  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.226  -3.261  11.169  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.730  -3.499  13.567  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.338  -4.733  12.880  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.361  -5.897  12.972  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.657  -5.149  13.544  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.727  -2.854  12.166  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.527  -1.410  13.366  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.268  -3.305  14.495  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.514  -4.542  11.820  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.209  -6.170  14.014  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.768  -6.743  12.419  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.412  -5.592  12.534  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.476  -5.461  14.573  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.355  -4.317  13.552  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.101  -5.980  12.994  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.481  -1.019  11.051  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.520  -0.654  10.042  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.649  -1.669   9.805  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.928  -2.024   8.663  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.093   0.740  10.353  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.848   0.865  11.676  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.899  -0.051  12.495  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.444   2.029  11.903  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.076  -0.274  11.404  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.021  -0.568   9.100  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.284   1.470  10.373  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.394   2.777  11.227  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.924   2.160  12.776  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.312  -2.128  10.866  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.418  -3.078  10.811  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.078  -4.282   9.927  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.878  -4.648   9.063  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.794  -3.526  12.231  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.754  -2.557  12.916  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.912  -2.890  13.139  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.307  -1.350  13.260  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.014  -1.776  11.766  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.280  -2.579  10.368  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.305  -4.488  12.165  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.360  -1.042  13.070  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.955  -0.728  13.717  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.889  -4.868  10.131  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.373  -5.970   9.321  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.356  -5.565   7.851  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.847  -6.299   6.995  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.036  -6.362   9.802  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.974  -6.924   8.743  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.885  -8.269   8.344  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.921  -6.077   8.133  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.734  -8.760   7.333  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.740  -6.560   7.101  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.635  -7.896   6.684  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.383  -8.360   5.642  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.250  -4.432  10.789  1.00  0.00           H  
ATOM    282  HA  TYR A  21       2.031  -6.834   9.426  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.532  -5.482  10.202  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.161  -8.926   8.802  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.003  -5.041   8.433  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.662  -9.790   7.021  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.463  -5.903   6.649  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.855  -7.678   5.142  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.775  -4.399   7.565  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.638  -3.919   6.203  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.002  -3.857   5.540  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.216  -4.433   4.480  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.056  -2.508   6.177  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.260  -2.001   4.491  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.481  -3.803   8.326  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.012  -4.620   5.647  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.787  -1.816   6.568  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.930  -3.167   6.203  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.311  -3.032   5.788  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.915  -4.413   5.520  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.517  -4.625   4.470  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.044  -2.204   6.859  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.416  -2.731   7.237  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.427  -2.258   6.727  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.455  -3.679   8.169  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.665  -2.768   7.101  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.342  -2.489   4.836  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.458  -2.149   7.777  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.593  -4.036   8.576  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.350  -4.022   8.470  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.725  -5.374   6.429  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.247  -6.704   6.265  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.766  -7.346   4.969  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.577  -7.742   4.142  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.847  -7.530   7.488  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.841  -8.650   7.671  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.535  -9.826   7.510  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.059  -8.252   8.011  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.284  -5.205   7.322  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.332  -6.604   6.208  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.832  -7.908   7.393  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.277  -7.270   8.086  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.763  -8.942   8.148  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.448  -7.426   4.771  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.837  -7.994   3.577  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.406  -7.318   2.330  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.858  -7.977   1.392  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.317  -7.780   3.696  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.739  -8.584   4.868  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.573  -8.079   2.393  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.574 -10.084   4.595  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.816  -7.041   5.467  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.084  -9.055   3.527  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.130  -6.728   3.931  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.227  -8.152   5.110  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.806  -7.307   1.661  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.867  -9.053   2.002  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.503  -8.064   2.572  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.220 -10.572   5.502  1.00  0.00           H  
ATOM    340 HD12 ILE A  25      -0.160 -10.249   3.806  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.524 -10.530   4.308  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.377  -5.989   2.354  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.904  -5.092   1.337  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.310  -5.529   0.906  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.558  -5.707  -0.289  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.801  -3.640   1.839  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.213  -2.841   1.554  1.00  0.00           S  
ATOM    348  H   CYS A  26       2.970  -5.582   3.185  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.267  -5.157   0.459  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.508  -2.965   1.386  1.00  0.00           H  
ATOM    351  N   THR A  27       6.241  -5.758   1.836  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.558  -6.227   1.409  1.00  0.00           C  
ATOM    353  C   THR A  27       7.565  -7.715   1.033  1.00  0.00           C  
ATOM    354  O   THR A  27       8.354  -8.132   0.190  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.681  -5.858   2.389  1.00  0.00           C  
ATOM    356  OG1 THR A  27       8.833  -6.811   3.423  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.506  -4.487   3.049  1.00  0.00           C  
ATOM    358  H   THR A  27       6.046  -5.612   2.825  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.815  -5.694   0.495  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.585  -5.818   1.779  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.256  -7.596   3.068  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.842  -4.572   3.906  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.474  -4.142   3.413  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.108  -3.768   2.337  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.732  -8.542   1.671  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.808  -9.989   1.578  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.369 -10.466   0.191  1.00  0.00           C  
ATOM    368  O   LYS A  28       6.996 -11.367  -0.380  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.966 -10.603   2.715  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.315 -12.063   3.038  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.630 -13.041   2.074  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.542 -14.174   1.583  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.689 -13.669   0.796  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.063  -8.165   2.330  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.850 -10.271   1.731  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.902 -10.503   2.501  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.948 -12.276   4.045  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.232 -12.501   1.220  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       5.946 -14.830   0.943  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.372 -12.967   0.130  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.365 -13.227   1.402  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       8.138 -14.424   0.297  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.251  -9.937  -0.309  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.595 -10.360  -1.516  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.857  -9.335  -2.619  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.260  -9.687  -3.729  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.102 -10.482  -1.169  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.273 -10.556  -2.438  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.814 -11.697  -0.282  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.711  -9.255   0.202  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.966 -11.322  -1.852  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.778  -9.595  -0.624  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.658 -11.348  -3.076  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.235 -10.745  -2.180  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.345  -9.593  -2.936  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.261 -11.551   0.699  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       1.737 -11.809  -0.147  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.209 -12.603  -0.741  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.564  -8.065  -2.339  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.505  -7.035  -3.341  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.908  -6.625  -3.754  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.169  -6.548  -4.951  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.626  -5.890  -2.838  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.204  -6.333  -2.587  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.302  -6.359  -3.659  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.877  -6.997  -1.393  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.169  -7.182  -3.600  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.729  -7.800  -1.324  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.098  -7.942  -2.449  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.271  -8.620  -2.347  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.249  -7.782  -1.427  1.00  0.00           H  
ATOM    412  HA  TYR A  30       3.998  -7.433  -4.214  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.632  -5.144  -3.611  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.512  -5.791  -4.551  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.556  -6.989  -0.557  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.479  -7.241  -4.455  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.509  -8.319  -0.409  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.171  -9.556  -2.094  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.785  -6.432  -2.769  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.129  -5.873  -2.903  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.089  -4.350  -2.917  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.948  -3.687  -3.490  1.00  0.00           O  
ATOM    423  CB  TYR A  31       8.994  -6.524  -3.973  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.015  -8.039  -3.903  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.405  -8.656  -2.702  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.450  -8.816  -4.931  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.007  -9.972  -2.430  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.112 -10.160  -4.682  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.295 -10.696  -3.396  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.666 -11.848  -3.035  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.434  -6.533  -1.821  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.675  -6.127  -2.021  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.018  -6.158  -3.883  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       9.900  -8.083  -1.931  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.212  -8.365  -5.883  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.198 -10.387  -1.453  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.622 -10.749  -5.443  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.462 -11.823  -2.094  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.110  -3.810  -2.188  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.253  -2.575  -1.452  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.515  -2.601  -0.571  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.000  -3.675  -0.218  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.032  -2.500  -0.544  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.353  -4.400  -1.874  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.265  -1.739  -2.142  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.830  -1.476  -0.248  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.142  -2.922  -1.018  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.272  -3.090   0.337  1.00  0.00           H  
ATOM    449  N   THR A  33       8.981  -1.433  -0.122  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.952  -1.309   0.958  1.00  0.00           C  
ATOM    451  C   THR A  33       9.272  -1.144   2.323  1.00  0.00           C  
ATOM    452  O   THR A  33       9.918  -1.401   3.336  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.959  -0.181   0.682  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.044  -0.295   1.580  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.362   1.223   0.826  1.00  0.00           C  
ATOM    456  H   THR A  33       8.558  -0.592  -0.479  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.531  -2.227   0.990  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.346  -0.296  -0.331  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.707  -0.535   2.452  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.109   1.959   0.530  1.00  0.00           H  
ATOM    461 HG22 THR A  33       9.493   1.327   0.182  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.072   1.419   1.858  1.00  0.00           H  
ATOM    463  N   SER A  34       8.014  -0.685   2.373  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.211  -0.597   3.593  1.00  0.00           C  
ATOM    465  C   SER A  34       5.760  -0.328   3.177  1.00  0.00           C  
ATOM    466  O   SER A  34       5.419  -0.617   2.037  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.758   0.471   4.552  1.00  0.00           C  
ATOM    468  OG  SER A  34       7.095   0.369   5.798  1.00  0.00           O  
ATOM    469  H   SER A  34       7.518  -0.506   1.505  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.244  -1.569   4.089  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.609   1.469   4.137  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.378  -0.455   6.223  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.917   0.241   4.046  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.474   0.371   3.827  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.766   0.626   5.150  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.400   0.595   6.203  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.270   0.457   4.977  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.164   1.180   3.145  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.120  -0.589   3.451  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.457   0.883   5.090  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.608   1.104   6.250  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.856   1.106   5.818  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.174   1.097   4.629  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.009   2.368   7.045  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.096   3.682   6.293  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.111   4.063   5.358  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.142   4.581   6.589  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.328   5.168   4.528  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.275   5.760   5.843  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.444   5.983   4.741  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.816   6.890   3.809  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.986   0.809   4.192  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.712   0.250   6.919  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.986   2.178   7.489  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.816   3.533   5.249  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.884   4.371   7.347  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.372   5.388   3.741  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.136   6.386   5.993  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.601   6.600   2.912  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.729   1.142   6.816  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.173   1.071   6.685  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.697   2.428   6.207  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.970   3.312   7.017  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.721   0.658   8.056  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.058  -0.927   8.654  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.365   1.182   7.754  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.445   0.303   5.958  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.803   0.617   8.021  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.774   2.617   4.887  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.274   3.830   4.247  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.806   3.775   4.157  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.401   2.709   4.290  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.634   3.969   2.859  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.154   5.385   1.863  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.618   1.814   4.289  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.987   4.697   4.843  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.861   3.075   2.278  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.434   4.930   3.912  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.848   5.261   4.003  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.856   4.208   3.523  1.00  0.00           C  
ATOM    521  O   LEU A  39     -10.012   4.286   3.929  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.052   6.616   3.297  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.762   7.839   4.191  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.841   8.022   5.268  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -6.377   7.820   4.852  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.852   5.735   3.759  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.064   5.388   5.063  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.085   6.724   2.994  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.814   8.710   3.540  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.823   7.211   5.994  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.672   8.956   5.804  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.828   8.063   4.805  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -6.276   6.975   5.530  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -5.608   7.782   4.085  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -6.232   8.727   5.438  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.472   3.252   2.672  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.291   2.072   2.418  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.490   0.863   1.913  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.062  -0.018   1.275  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.470   2.427   1.494  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.149   3.213   0.229  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.163   2.507  -0.704  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -11.442   3.528  -0.532  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.506   3.222   2.397  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.724   1.748   3.366  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.202   2.988   2.075  1.00  0.00           H  
ATOM    547  HG  LEU A  40      -9.725   4.133   0.581  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -8.193   2.416  -0.221  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -9.536   1.516  -0.965  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.046   3.091  -1.617  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -11.912   2.602  -0.865  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.135   4.064   0.118  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.224   4.148  -1.402  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.175   0.794   2.160  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.368  -0.352   1.748  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.952  -0.218   2.308  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.637   0.726   3.028  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.307  -0.503   0.215  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.745  -1.759  -0.139  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.741   1.430   2.823  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.843  -1.241   2.162  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.686   0.300  -0.173  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.736  -1.855  -1.097  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.080  -1.134   1.899  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.687  -1.202   2.295  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.837  -0.409   1.331  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.522  -0.871   0.229  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.229  -2.669   2.324  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.806  -3.272   3.957  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.425  -1.791   1.206  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.527  -0.689   3.254  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.323  -2.801   1.734  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.418   0.764   1.799  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.316   1.455   1.191  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.889   0.581   1.220  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.111  -0.119   2.205  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.100   2.678   1.998  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.696   3.784   1.134  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.117   4.074  -0.115  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       2.003   4.242   1.387  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.887   4.619  -1.156  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.664   5.046   0.440  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       2.083   5.261  -0.826  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.615   6.135  -1.722  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.667   1.030   2.744  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.596   1.665   0.165  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.858   2.404   2.733  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.891   3.785  -0.295  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.465   4.041   2.339  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.566   4.566  -2.196  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.504   5.640   0.766  1.00  0.00           H  
ATOM    592  HH  TYR A  43       3.298   6.700  -1.327  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.704   0.750   0.198  1.00  0.00           N  
ATOM    594  CA  CYS A  44       2.978   0.150   0.086  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.924   1.237  -0.427  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.716   1.742  -1.529  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.799  -0.932  -0.936  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.097  -2.560  -0.511  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.422   1.244  -0.640  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.312  -0.300   0.999  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.768  -0.995  -1.375  1.00  0.00           H  
ATOM    602  N   PHE A  45       4.943   1.599   0.354  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.037   2.463  -0.078  1.00  0.00           C  
ATOM    604  C   PHE A  45       6.986   1.684  -0.975  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.163   0.490  -0.770  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.848   2.959   1.121  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.180   4.078   1.875  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       6.311   5.406   1.426  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       5.357   3.784   2.971  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       5.610   6.437   2.070  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       4.659   4.814   3.613  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.782   6.141   3.163  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.051   1.090   1.218  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.639   3.320  -0.617  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.812   3.332   0.770  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       6.914   5.640   0.561  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       5.235   2.770   3.313  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       5.630   7.438   1.663  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       4.006   4.560   4.429  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.248   6.940   3.650  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.661   2.372  -1.896  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.713   1.824  -2.732  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.308   0.508  -3.378  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.070  -0.452  -3.320  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.479   3.357  -2.021  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.943   2.537  -3.525  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.614   1.675  -2.137  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.121   0.463  -3.993  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.831  -0.621  -4.919  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.819  -0.497  -6.070  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.196   0.616  -6.434  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.412  -0.542  -5.484  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.305  -0.484  -4.429  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.954  -0.533  -5.075  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.219  -1.724  -3.581  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.557   1.295  -4.028  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.965  -1.581  -4.420  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       5.251  -1.416  -6.119  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.381   0.373  -3.769  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.224  -0.366  -4.278  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       2.881   0.190  -5.877  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.901  -1.557  -5.439  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       5.009  -1.534  -2.865  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       3.200  -1.745  -3.141  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.378  -2.625  -4.178  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.215  -1.636  -6.632  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.160  -1.709  -7.736  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.635  -2.648  -8.809  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.523  -2.282  -9.980  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.514  -2.190  -7.230  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.623  -1.925  -8.247  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.392  -1.095  -9.160  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.683  -2.565  -8.104  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.814  -2.484  -6.268  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.260  -0.709  -8.145  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.493  -3.258  -7.013  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.260  -3.843  -8.363  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.316  -4.689  -9.069  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.963  -3.959  -9.144  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.725  -2.982  -8.425  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.237  -6.024  -8.314  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.520  -7.149  -9.043  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.979  -6.899 -10.139  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.494  -8.252  -8.453  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.476  -4.057  -7.401  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.693  -4.866 -10.079  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.755  -5.863  -7.352  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.075  -4.441 -10.005  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.687  -4.042 -10.108  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.913  -5.308 -10.443  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.893  -5.808 -11.566  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.447  -3.017 -11.197  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.021  -2.472 -11.207  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.147  -3.094 -10.560  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.813  -1.431 -11.865  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.311  -5.354 -10.398  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.368  -3.598  -9.164  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.569  -3.603 -12.088  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.306  -5.834  -9.404  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.454  -7.013  -9.505  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.177  -6.606 -10.243  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.178  -7.185 -11.265  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.159  -7.664  -8.138  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.005  -7.157  -6.966  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.515  -7.421  -7.096  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.918  -8.794  -6.544  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.361  -8.834  -6.236  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.456  -5.255  -8.597  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.978  -7.754 -10.112  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       1.292  -8.743  -8.230  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.630  -7.640  -6.066  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       4.024  -6.637  -6.532  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.677  -9.570  -7.273  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.895  -8.967  -7.097  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.676  -7.947  -5.860  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.561  -9.545  -5.536  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.488  -5.588  -9.694  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.616  -4.869 -10.258  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.982  -3.763  -9.269  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.098  -3.727  -8.753  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.798  -5.819 -10.486  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.092  -5.191  -8.859  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.311  -4.405 -11.198  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.675  -5.254 -10.797  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.566  -6.546 -11.261  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.014  -6.342  -9.553  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.024  -2.883  -8.964  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.164  -1.944  -7.854  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.372  -1.048  -8.076  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.752  -0.758  -9.217  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.091  -1.079  -7.629  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.308  -1.973  -7.410  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.374  -0.067  -8.747  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.158  -2.912  -9.509  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.329  -2.553  -6.955  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.047  -0.479  -6.724  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       2.203  -1.355  -7.449  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.206  -2.461  -6.441  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.401  -2.740  -8.171  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       1.264   0.507  -8.483  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.533  -0.576  -9.696  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.452   0.636  -8.847  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.978  -0.589  -6.985  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.111   0.299  -7.096  1.00  0.00           C  
ATOM    725  C   LEU A  54      -3.679   1.668  -7.593  1.00  0.00           C  
ATOM    726  O   LEU A  54      -2.511   2.048  -7.604  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -4.897   0.362  -5.791  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -5.966  -0.749  -5.757  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.402  -2.137  -6.067  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -6.711  -0.807  -4.423  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.643  -0.860  -6.069  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.780  -0.096  -7.863  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.423   1.310  -5.725  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.707  -0.521  -6.525  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.044  -2.198  -7.093  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -4.586  -2.369  -5.381  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.200  -2.869  -5.960  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.139   0.169  -4.196  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.524  -1.532  -4.488  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.032  -1.120  -3.631  1.00  0.00           H  
ATOM    741  N   LYS A  55      -4.699   2.354  -8.078  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -4.642   3.447  -9.027  1.00  0.00           C  
ATOM    743  C   LYS A  55      -5.363   4.614  -8.365  1.00  0.00           C  
ATOM    744  O   LYS A  55      -6.506   4.933  -8.677  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -5.266   2.968 -10.349  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -4.370   1.894 -10.996  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -5.140   0.994 -11.972  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -4.235  -0.087 -12.592  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -3.780  -1.110 -11.621  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.595   1.975  -7.824  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -3.609   3.723  -9.203  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -5.375   3.808 -11.037  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -3.939   1.262 -10.225  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.537   1.622 -12.775  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -3.364   0.390 -13.046  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -4.560  -1.621 -11.235  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -3.156  -1.766 -12.072  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -3.271  -0.705 -10.837  1.00  0.00           H  
ATOM    759  N   ILE A  56      -4.707   5.153  -7.339  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.379   5.791  -6.225  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.594   7.284  -6.470  1.00  0.00           C  
ATOM    762  O   ILE A  56      -4.893   7.907  -7.274  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.603   5.481  -4.931  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.190   6.084  -4.934  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.525   3.959  -4.764  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.442   5.861  -3.612  1.00  0.00           C  
ATOM    767  H   ILE A  56      -3.756   4.854  -7.179  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.368   5.337  -6.122  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.159   5.895  -4.088  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.292   7.153  -5.101  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -5.526   3.530  -4.782  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.916   3.505  -5.544  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -4.061   3.723  -3.818  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.509   6.425  -3.613  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -3.053   6.196  -2.775  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.185   4.809  -3.485  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.572   7.853  -5.760  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -6.881   9.270  -5.822  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.669  10.067  -5.350  1.00  0.00           C  
ATOM    780  O   LYS A  57      -4.975   9.646  -4.425  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.097   9.649  -4.960  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.288   8.671  -4.987  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.307   7.618  -3.859  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.644   8.201  -2.475  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.413   7.208  -1.404  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.085   7.278  -5.119  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.104   9.512  -6.865  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.446  10.612  -5.331  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.304   8.169  -5.958  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.348   7.110  -3.796  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.687   8.527  -2.460  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -8.449   6.907  -1.445  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.574   7.616  -0.491  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.018   6.406  -1.514  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.464  11.228  -5.962  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.372  12.158  -5.749  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.380  12.690  -4.318  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.343  12.774  -3.658  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -4.507  13.227  -6.828  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.769  12.814  -8.103  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.757  11.592  -8.399  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.202  13.713  -8.752  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.119  11.518  -6.665  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.399  11.704  -5.891  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -4.080  14.134  -6.432  1.00  0.00           H  
ATOM    806  N   ALA A  59      -5.581  12.962  -3.811  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -5.783  13.200  -2.393  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.141  12.091  -1.561  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.229  12.369  -0.787  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.275  13.364  -2.087  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.364  12.954  -4.445  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.254  14.114  -2.137  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -7.673  14.210  -2.649  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.822  12.462  -2.361  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.408  13.555  -1.021  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.577  10.836  -1.729  1.00  0.00           N  
ATOM    817  CA  THR A  60      -4.986   9.740  -0.975  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.488   9.593  -1.229  1.00  0.00           C  
ATOM    819  O   THR A  60      -2.755   9.304  -0.301  1.00  0.00           O  
ATOM    820  CB  THR A  60      -5.718   8.407  -1.175  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.433   8.381  -2.395  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.687   8.199  -0.010  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.317  10.634  -2.383  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.083  10.014   0.071  1.00  0.00           H  
ATOM    825  HB  THR A  60      -4.992   7.591  -1.158  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.820   8.627  -3.104  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -7.104   7.197  -0.050  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.153   8.287   0.938  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -7.468   8.959  -0.054  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.025   9.786  -2.459  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.602   9.806  -2.788  1.00  0.00           C  
ATOM    832  C   LYS A  61      -0.841  10.717  -1.826  1.00  0.00           C  
ATOM    833  O   LYS A  61       0.101  10.264  -1.186  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.428  10.280  -4.245  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.113   9.233  -5.326  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.965   9.614  -6.546  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.843   8.781  -7.819  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -2.970   9.117  -8.720  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.698   9.987  -3.186  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.204   8.809  -2.604  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -0.751  11.125  -4.349  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.374   8.238  -4.977  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.731  10.648  -6.817  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.884   7.717  -7.579  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.843   8.753  -9.650  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -3.830   8.743  -8.322  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -3.103  10.130  -8.766  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.248  11.983  -1.696  1.00  0.00           N  
ATOM    849  CA  SER A  62      -0.554  12.866  -0.766  1.00  0.00           C  
ATOM    850  C   SER A  62      -0.718  12.330   0.662  1.00  0.00           C  
ATOM    851  O   SER A  62       0.261  12.027   1.355  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.089  14.296  -0.928  1.00  0.00           C  
ATOM    853  OG  SER A  62      -0.362  15.187  -0.106  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.068  12.311  -2.210  1.00  0.00           H  
ATOM    855  HA  SER A  62       0.510  12.861  -1.011  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.147  14.336  -0.665  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.677  16.084  -0.252  1.00  0.00           H  
ATOM    858  N   TYR A  63      -1.985  12.170   1.063  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.429  11.769   2.392  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.735  10.502   2.873  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.591  10.306   4.077  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.943  11.505   2.350  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.741  11.485   3.645  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.235  12.019   4.848  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -6.078  11.036   3.600  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -5.065  12.134   5.978  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -6.923  11.221   4.707  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -6.414  11.756   5.900  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -7.229  11.879   6.984  1.00  0.00           O  
ATOM    870  H   TYR A  63      -2.705  12.368   0.383  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.193  12.602   3.053  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.080  10.534   1.882  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.212  12.351   4.937  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -6.474  10.538   2.723  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.660  12.539   6.894  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -7.955  10.909   4.658  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -6.784  12.248   7.751  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.374   9.621   1.938  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.786   8.329   2.226  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.585   8.198   1.583  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.970   7.075   1.286  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.717   7.187   1.787  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.247   7.039   2.729  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.599   9.822   0.964  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.629   8.213   3.295  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.214   6.231   1.905  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.373   9.270   1.458  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.802   9.153   1.169  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.627  10.127   2.009  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.561   9.729   2.715  1.00  0.00           O  
ATOM    891  CB  ASP A  65       3.027   9.375  -0.323  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.418   8.902  -0.726  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.569   7.677  -0.959  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       5.315   9.765  -0.783  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.958  10.191   1.488  1.00  0.00           H  
ATOM    896  HA  ASP A  65       3.147   8.148   1.417  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.895  10.428  -0.582  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.223  11.404   1.974  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.876  12.503   2.684  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.082  12.151   4.162  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.105  12.502   4.743  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.060  13.797   2.503  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.681  14.970   3.277  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.984  14.191   1.020  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.405  11.624   1.415  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.857  12.645   2.240  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.045  13.639   2.874  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.126  15.885   3.067  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.637  14.788   4.351  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.720  15.107   2.978  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.496  13.415   0.433  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.408  15.109   0.912  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.987  14.353   0.625  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.114  11.414   4.714  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.136  10.676   5.965  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.549  10.373   6.455  1.00  0.00           C  
ATOM    917  O   GLN A  67       4.967  10.866   7.500  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.389   9.368   5.677  1.00  0.00           C  
ATOM    919  CG  GLN A  67       0.878   9.592   5.651  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.230   9.813   6.967  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.793   9.678   8.047  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -1.043  10.099   6.810  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.383  11.141   4.083  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.623  11.250   6.736  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.638   8.588   6.386  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.311   8.733   5.315  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.437  10.187   5.874  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.601  10.045   7.603  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.259   9.534   5.703  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.615   9.134   6.002  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.565   9.952   5.123  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.602  10.409   5.599  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.722   7.611   5.841  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.920   6.971   6.991  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.181   7.164   5.840  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.944   5.439   7.034  1.00  0.00           C  
ATOM    937  H   ILE A  68       4.865   9.176   4.847  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.845   9.352   7.044  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.295   7.322   4.885  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       4.883   7.286   6.914  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.667   7.487   6.760  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.240   6.082   5.743  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.680   7.609   4.981  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.926   5.082   7.342  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.203   5.085   7.752  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.701   5.029   6.057  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.214  10.167   3.850  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.985  11.035   2.970  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.655  12.485   3.316  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.494  13.375   3.175  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.683  10.687   1.501  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.065   9.233   1.163  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.363  11.660   0.526  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       9.568   8.932   1.191  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.322   9.821   3.507  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.051  10.897   3.151  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.608  10.785   1.346  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.692   8.999   0.165  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.233  11.303  -0.497  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.908  12.648   0.601  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.427  11.744   0.747  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.720   7.885   0.932  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      10.098   9.547   0.463  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       9.979   9.103   2.185  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       7
ATOM      1  N   LYS A   1       4.263   1.176 -10.350  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.695   0.959 -10.184  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.340   1.944  -9.212  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.538   2.221  -9.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.373   1.010 -11.549  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.452  -0.073 -11.551  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.368  -0.093 -12.778  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.634  -0.903 -12.448  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.331  -2.262 -11.950  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.762   0.358 -10.720  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.777  -0.046  -9.771  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.790   1.998 -11.751  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       6.909  -1.015 -11.506  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.658   0.930 -13.029  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      10.181  -0.376 -11.663  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.532  -2.251 -11.325  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.137  -2.914 -12.692  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.093  -2.610 -11.362  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.491   2.504  -8.365  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.801   3.483  -7.346  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.308   2.955  -6.003  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.835   1.827  -5.899  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.172   4.826  -7.756  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.753   4.734  -8.353  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.608   5.152  -7.429  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.609   6.627  -6.974  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.961   6.804  -5.543  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.536   2.197  -8.472  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.881   3.618  -7.261  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.814   5.222  -8.544  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.466   3.748  -8.699  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.572   4.456  -6.597  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.599   7.014  -7.106  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.755   7.734  -5.204  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.477   6.129  -4.953  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.946   6.635  -5.358  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.392   3.762  -4.950  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.684   3.450  -3.727  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.189   3.507  -3.998  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.617   4.563  -4.255  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.091   4.394  -2.613  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.098   5.877  -2.918  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       5.053   6.313  -4.070  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.190   6.639  -1.845  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.747   4.703  -5.038  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.962   2.433  -3.417  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.102   4.139  -2.358  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.211   6.178  -0.949  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.969   7.640  -1.916  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.596   2.328  -4.017  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.258   2.050  -4.522  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.364   1.631  -3.364  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.799   1.715  -2.216  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.148   1.605  -3.565  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.837   2.884  -5.076  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.329   1.221  -5.220  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.829   1.092  -3.656  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.370   0.065  -2.775  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.252  -1.271  -3.472  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.379  -1.330  -4.699  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -2.856   0.238  -2.357  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.467   1.616  -2.141  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.018   2.406  -1.079  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -4.702   1.947  -2.735  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.671   3.598  -0.739  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.418   3.085  -2.329  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.909   3.914  -1.325  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.612   5.028  -0.954  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.098   1.014  -4.627  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.663  -0.057  -1.959  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.005  -0.321  -1.434  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.221   2.052  -0.464  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.178   1.276  -3.418  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.194   4.226  -0.011  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.371   3.298  -2.779  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.057   5.568  -0.384  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.040  -2.317  -2.668  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.002  -3.679  -3.177  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.321  -4.373  -2.871  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.843  -4.258  -1.761  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.147  -4.467  -2.554  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.026  -2.158  -1.658  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.835  -3.675  -4.257  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.091  -3.960  -2.746  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.024  -4.564  -1.482  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.184  -5.466  -2.990  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.830  -5.116  -3.851  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.896  -6.083  -3.646  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.321  -7.500  -3.618  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.206  -7.737  -4.084  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.975  -5.934  -4.731  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.947  -4.824  -4.340  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.395  -5.702  -6.139  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.351  -5.130  -4.745  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.368  -5.921  -2.678  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.562  -6.851  -4.757  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.492  -5.114  -3.448  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.399  -3.911  -4.117  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.672  -4.657  -5.137  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.836  -4.767  -6.201  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.733  -6.529  -6.403  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.207  -5.664  -6.867  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.107  -8.434  -3.075  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.902  -9.869  -3.205  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.745 -10.269  -4.666  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.099  -9.538  -5.592  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.099 -10.605  -2.577  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.238 -12.075  -2.913  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -4.253 -12.809  -2.707  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.291 -12.418  -3.497  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.941  -8.124  -2.593  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.992 -10.145  -2.669  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -6.016 -10.124  -2.887  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.318 -11.513  -4.834  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.280 -12.224  -6.098  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.629 -12.198  -6.828  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.640 -12.446  -8.032  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.829 -13.669  -5.863  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.580 -14.305  -7.103  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.303 -12.039  -3.956  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.539 -11.731  -6.730  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.604 -14.210  -5.315  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.241 -14.016  -7.744  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.752 -11.948  -6.139  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.046 -11.756  -6.788  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.699 -10.432  -6.371  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.920 -10.317  -6.348  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.933 -12.989  -6.569  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.030 -13.318  -5.197  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.721 -11.859  -5.121  1.00  0.00           H  
ATOM    131  HA  SER A  10      -6.914 -11.661  -7.866  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.484 -13.832  -7.099  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.158 -13.168  -4.787  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.885  -9.410  -6.094  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.308  -8.025  -6.151  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.118  -7.564  -4.937  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.107  -6.854  -5.095  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.885  -9.560  -6.040  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.440  -7.434  -6.377  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.883  -7.822  -7.023  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.696  -7.951  -3.728  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.302  -7.497  -2.474  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.232  -6.853  -1.593  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.146  -7.412  -1.447  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.989  -8.659  -1.742  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -10.051  -9.349  -2.614  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.513 -10.637  -3.254  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.549 -11.807  -2.261  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.733 -12.942  -2.733  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.859  -8.513  -3.690  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.064  -6.742  -2.676  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.483  -8.246  -0.862  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -10.378  -8.663  -3.399  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.495 -10.466  -3.604  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.583 -12.130  -2.132  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -7.747 -12.682  -2.756  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -8.839 -13.758  -2.151  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.934 -13.178  -3.703  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.507  -5.665  -1.047  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.546  -4.919  -0.243  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.436  -5.535   1.153  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.447  -5.857   1.776  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.912  -3.424  -0.180  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.796  -2.786  -1.566  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.313  -3.149   0.386  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.423  -5.267  -1.178  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.569  -4.993  -0.723  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.185  -2.933   0.468  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.012  -1.720  -1.501  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -5.783  -2.917  -1.943  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.506  -3.242  -2.256  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.390  -3.509   1.410  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.492  -2.074   0.390  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.083  -3.622  -0.222  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.210  -5.677   1.664  1.00  0.00           N  
ATOM    176  CA  SER A  14      -4.995  -6.204   3.007  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.170  -5.058   4.007  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.196  -4.579   4.587  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.628  -6.906   3.101  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.657  -7.912   4.100  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.424  -5.324   1.139  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.756  -6.959   3.217  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -2.833  -6.187   3.312  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.296  -8.582   3.832  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.410  -4.579   4.153  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.716  -3.500   5.081  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.552  -3.964   6.526  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.246  -5.129   6.788  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.124  -2.945   4.845  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.226  -1.420   5.013  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.220  -1.048   6.098  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.981  -1.523   7.227  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.190  -0.335   5.770  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.157  -5.001   3.612  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -5.989  -2.710   4.888  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.849  -3.459   5.481  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.580  -0.999   4.074  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.761  -3.026   7.445  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.348  -3.065   8.849  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.338  -1.663   9.461  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.457  -0.662   8.763  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.921  -3.615   9.016  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.580  -2.442   8.683  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.333  -2.235   7.126  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.053  -3.700   9.388  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.736  -4.505   8.423  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.077  -1.597  10.771  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.662  -0.384  11.455  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.127  -0.284  11.527  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.570   0.799  11.363  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.308  -0.318  12.849  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.281  -1.619  13.677  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.092  -1.289  15.161  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.583  -2.415  13.516  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.044  -2.445  11.309  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.012   0.493  10.906  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.341   0.016  12.749  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.445  -2.245  13.374  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.903  -0.647  15.509  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.088  -2.208  15.748  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.142  -0.776  15.312  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.515  -3.345  14.083  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.424  -1.834  13.894  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.770  -2.660  12.471  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.430  -1.388  11.821  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.011  -1.355  12.146  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.122  -1.057  10.934  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.991  -1.865  10.017  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.580  -2.677  12.781  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.267  -2.986  14.118  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.725  -4.333  14.586  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.984  -1.930  15.192  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.909  -2.269  11.910  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.851  -0.563  12.877  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.501  -2.646  12.940  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.343  -3.079  13.978  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.645  -4.256  14.719  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.194  -4.618  15.528  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.944  -5.087  13.831  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -0.911  -1.754  15.270  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.489  -0.995  14.951  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.359  -2.279  16.154  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.415   0.069  10.997  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.628   0.437  10.044  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.609  -0.721   9.829  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.884  -1.126   8.699  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.360   1.715  10.496  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.961   1.665  11.898  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.640   0.795  12.704  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.815   2.630  12.211  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.499   0.607  11.848  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.138   0.642   9.094  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.676   2.560  10.489  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       3.067   3.341  11.543  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.206   2.626  13.137  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.121  -1.258  10.936  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.147  -2.286  10.933  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.689  -3.495  10.125  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.436  -3.947   9.259  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.517  -2.687  12.369  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.234  -1.578  13.137  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.583  -0.540  12.584  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.464  -1.786  14.430  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.868  -0.832  11.821  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.032  -1.878  10.441  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.187  -3.547  12.327  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.175  -2.642  14.877  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.934  -1.062  14.951  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.476  -3.995  10.400  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.890  -5.141   9.713  1.00  0.00           C  
ATOM    271  C   TYR A  21       0.989  -4.958   8.203  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.610  -5.767   7.519  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.573  -5.333  10.145  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.356  -6.313   9.287  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.254  -7.698   9.506  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.108  -5.838   8.192  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.885  -8.599   8.629  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.719  -6.739   7.306  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.598  -8.119   7.517  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.059  -8.991   6.577  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.905  -3.507  11.074  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.452  -6.037   9.986  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.084  -4.374  10.083  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.662  -8.075  10.329  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.160  -4.783   7.980  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.774  -9.664   8.775  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.262  -6.357   6.453  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.308  -8.537   5.762  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.377  -3.887   7.691  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.369  -3.606   6.261  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.782  -3.647   5.704  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.034  -4.357   4.737  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.171  -2.204   6.009  1.00  0.00           C  
ATOM    294  SG  CYS A  22       0.184  -1.559   4.361  1.00  0.00           S  
ATOM    295  H   CYS A  22      -0.092  -3.247   8.322  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.228  -4.357   5.736  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.346  -1.568   6.709  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.696  -2.878   6.304  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.058  -2.791   5.797  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.683  -4.185   5.740  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.200  -4.595   4.700  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.863  -1.767   6.625  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.111  -2.312   7.315  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.220  -2.144   6.824  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       5.957  -2.938   8.479  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.427  -2.333   7.122  1.00  0.00           H  
ATOM    307  HA  ASN A  23       3.984  -2.442   4.761  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.233  -1.293   7.378  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.030  -3.114   8.852  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.782  -3.257   8.960  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.578  -4.934   6.845  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.111  -6.258   6.984  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.645  -7.148   5.848  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.468  -7.743   5.170  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.672  -6.821   8.335  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.640  -7.904   8.742  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.365  -9.095   8.643  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.806  -7.461   9.189  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.154  -4.582   7.693  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.197  -6.170   6.946  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.651  -7.199   8.294  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.992  -6.472   9.250  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.506  -8.126   9.430  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.336  -7.223   5.617  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.759  -8.042   4.569  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.282  -7.590   3.210  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.683  -8.409   2.381  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.227  -7.887   4.642  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.690  -8.432   5.971  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.509  -8.526   3.448  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.571  -9.959   6.043  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.691  -6.685   6.187  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.074  -9.077   4.728  1.00  0.00           H  
ATOM    334  HB  ILE A  25       0.984  -6.819   4.633  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.284  -7.985   6.137  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.567  -8.498   3.616  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.729  -7.964   2.540  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.836  -9.557   3.319  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.529 -10.428   5.826  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.262 -10.242   7.048  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.179 -10.317   5.337  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.235  -6.280   2.973  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.460  -5.738   1.640  1.00  0.00           C  
ATOM    344  C   CYS A  26       4.861  -6.027   1.141  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.047  -6.316  -0.041  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.088  -4.259   1.485  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.407  -4.049  -0.164  1.00  0.00           S  
ATOM    348  H   CYS A  26       2.905  -5.690   3.726  1.00  0.00           H  
ATOM    349  HA  CYS A  26       2.777  -6.305   1.009  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       3.920  -3.556   1.540  1.00  0.00           H  
ATOM    351  N   THR A  27       5.839  -5.979   2.046  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.178  -6.459   1.733  1.00  0.00           C  
ATOM    353  C   THR A  27       7.234  -7.996   1.741  1.00  0.00           C  
ATOM    354  O   THR A  27       7.752  -8.600   0.806  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.232  -5.772   2.614  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.526  -6.005   2.105  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.196  -6.204   4.076  1.00  0.00           C  
ATOM    358  H   THR A  27       5.616  -5.654   2.986  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.402  -6.140   0.720  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.050  -4.699   2.582  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.613  -5.481   1.296  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.475  -7.251   4.170  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.900  -5.592   4.639  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.198  -6.045   4.468  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.686  -8.644   2.776  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.840 -10.075   3.013  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.459 -10.871   1.775  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.208 -11.760   1.369  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.989 -10.551   4.205  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.188 -12.037   4.547  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.585 -12.344   5.120  1.00  0.00           C  
ATOM    372  CE  LYS A  28       8.320 -13.472   4.375  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       8.819 -13.065   3.042  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.182  -8.105   3.464  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.894 -10.246   3.230  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.938 -10.397   3.966  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.958 -12.665   3.687  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.445 -12.672   6.152  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.657 -14.333   4.272  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       8.064 -12.761   2.434  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       9.471 -12.298   3.124  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       9.286 -13.838   2.591  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.267 -10.612   1.245  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.698 -11.336   0.158  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.134 -10.675  -1.149  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.777 -11.318  -1.974  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.181 -11.346   0.389  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.619 -12.401  -0.532  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.785 -11.737   1.824  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.623  -9.949   1.645  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.074 -12.358   0.165  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.743 -10.375   0.159  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.047 -13.354  -0.232  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.537 -12.421  -0.432  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.915 -12.160  -1.547  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.286 -12.660   2.114  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.039 -10.953   2.533  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.706 -11.890   1.875  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.781  -9.399  -1.337  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.902  -8.712  -2.604  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.978  -7.648  -2.654  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.005  -6.854  -3.598  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.551  -8.122  -2.996  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.324  -8.666  -2.321  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.810  -9.900  -2.737  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.654  -7.907  -1.349  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.643 -10.398  -2.149  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.486  -8.407  -0.757  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.026  -9.655  -1.161  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.140 -10.168  -0.569  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.196  -8.934  -0.669  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.239  -9.412  -3.362  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.443  -8.419  -4.022  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.322 -10.482  -3.490  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.024  -6.933  -1.071  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.321 -11.380  -2.444  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.005  -7.815   0.002  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.549  -9.565   0.055  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.914  -7.690  -1.712  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.190  -7.042  -1.880  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.085  -5.546  -2.225  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.934  -5.007  -2.932  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.061  -7.921  -2.791  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.553  -8.322  -4.162  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       7.857  -9.534  -4.318  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.981  -7.613  -5.301  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       7.485  -9.977  -5.598  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.726  -8.131  -6.581  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       7.942  -9.287  -6.732  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.660  -9.754  -7.980  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.825  -8.329  -0.929  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.698  -7.056  -0.917  1.00  0.00           H  
ATOM    433  HB3 TYR A  31       9.306  -8.833  -2.242  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       7.608 -10.132  -3.453  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.577  -6.720  -5.194  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       6.920 -10.893  -5.696  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.135  -7.638  -7.451  1.00  0.00           H  
ATOM    438  HH  TYR A  31       6.894 -10.332  -7.999  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.092  -4.853  -1.642  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.220  -3.442  -1.290  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.335  -3.256  -0.243  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.999  -4.222   0.133  1.00  0.00           O  
ATOM    443  CB  ALA A  32       5.882  -2.996  -0.699  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.304  -5.348  -1.230  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.445  -2.858  -2.184  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.842  -1.913  -0.606  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.063  -3.338  -1.327  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.768  -3.438   0.289  1.00  0.00           H  
ATOM    449  N   THR A  33       8.505  -2.043   0.291  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.335  -1.765   1.448  1.00  0.00           C  
ATOM    451  C   THR A  33       8.427  -1.448   2.643  1.00  0.00           C  
ATOM    452  O   THR A  33       7.984  -2.351   3.347  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.332  -0.643   1.113  1.00  0.00           C  
ATOM    454  OG1 THR A  33       9.659   0.527   0.677  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.290  -1.089   0.002  1.00  0.00           C  
ATOM    456  H   THR A  33       8.018  -1.244  -0.092  1.00  0.00           H  
ATOM    457  HA  THR A  33       9.911  -2.646   1.712  1.00  0.00           H  
ATOM    458  HB  THR A  33      10.916  -0.412   2.006  1.00  0.00           H  
ATOM    459  HG1 THR A  33      10.318   1.149   0.355  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.790  -2.013   0.294  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.744  -1.260  -0.926  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.046  -0.321  -0.168  1.00  0.00           H  
ATOM    463  N   SER A  34       8.144  -0.165   2.856  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.298   0.336   3.927  1.00  0.00           C  
ATOM    465  C   SER A  34       5.829   0.245   3.498  1.00  0.00           C  
ATOM    466  O   SER A  34       5.508  -0.407   2.507  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.724   1.773   4.268  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.135   1.883   4.232  1.00  0.00           O  
ATOM    469  H   SER A  34       8.553   0.504   2.218  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.448  -0.283   4.814  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.364   2.032   5.264  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.394   2.768   4.504  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.930   0.933   4.207  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.494   0.845   3.968  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.735   1.061   5.261  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.339   1.122   6.331  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.223   1.410   5.045  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.108   1.582   3.248  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.272  -0.169   3.636  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.416   1.199   5.133  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.461   1.321   6.219  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.939   1.335   5.638  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.128   1.593   4.449  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.728   2.558   7.086  1.00  0.00           C  
ATOM    485  CG  TYR A  36       0.891   3.844   6.314  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.243   4.526   5.839  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.176   4.332   6.027  1.00  0.00           C  
ATOM    488  CE1 TYR A  36      -0.085   5.635   4.995  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.331   5.437   5.181  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.202   6.046   4.617  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.356   7.016   3.682  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.015   1.095   4.204  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.522   0.433   6.842  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.615   2.360   7.671  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -1.236   4.189   6.099  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.049   3.845   6.433  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.957   6.154   4.632  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.317   5.817   4.970  1.00  0.00           H  
ATOM    499  HH  TYR A  36       2.245   7.089   3.334  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.913   1.036   6.491  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.312   1.001   6.101  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.799   2.441   5.964  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.270   3.055   6.918  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -4.134   0.138   7.062  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.875  -1.638   6.782  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.663   0.907   7.461  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.407   0.522   5.128  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -5.188   0.347   6.893  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.625   2.980   4.758  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.201   4.239   4.319  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.728   4.101   4.312  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.225   2.983   4.408  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.677   4.524   2.906  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.233   6.067   2.157  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.284   2.357   4.034  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.899   5.037   4.999  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.010   3.721   2.251  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.444   5.223   4.156  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.888   5.423   4.070  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.733   4.153   4.184  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.540   4.019   5.098  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.218   6.181   2.765  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -9.560   6.929   2.899  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -9.385   8.269   3.629  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.216   7.182   1.536  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.907   6.066   4.080  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.144   6.054   4.921  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.286   5.472   1.947  1.00  0.00           H  
ATOM    529  HG  LEU A  39     -10.256   6.314   3.471  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.018   8.110   4.641  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.680   8.903   3.090  1.00  0.00           H  
ATOM    532 HD13 LEU A  39     -10.346   8.781   3.689  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.313   6.249   0.984  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -11.213   7.597   1.690  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.635   7.896   0.958  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.567   3.262   3.207  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.171   1.940   3.181  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.353   1.000   2.286  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.913   0.211   1.525  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.654   2.052   2.781  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.991   2.996   1.629  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.233   2.725   0.323  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.499   2.976   1.362  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.813   3.454   2.568  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.129   1.519   4.187  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.202   2.390   3.661  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.731   3.965   2.001  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.566   3.425  -0.442  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -9.162   2.856   0.468  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -10.434   1.708  -0.019  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.753   3.724   0.611  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.804   1.992   1.004  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.041   3.203   2.280  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.017   1.092   2.330  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.129   0.226   1.561  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.712   0.254   2.140  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.290   1.255   2.712  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.047   0.671   0.095  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.307   0.943  -0.493  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.585   1.699   3.018  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.513  -0.794   1.613  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.535  -0.108  -0.474  1.00  0.00           H  
ATOM    563  HG  SER A  41      -7.979   0.420  -0.033  1.00  0.00           H  
ATOM    564  N   CYS A  42      -3.958  -0.825   1.933  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.575  -0.945   2.378  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.616  -0.362   1.341  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.358  -0.952   0.281  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.301  -2.408   2.742  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.578  -2.890   2.963  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.352  -1.607   1.432  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.419  -0.334   3.270  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.703  -3.047   1.960  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.137   0.841   1.684  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.055   1.553   1.035  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.213   0.788   1.239  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.373   0.115   2.250  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.152   2.939   1.657  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.623   4.037   0.691  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.131   4.108  -0.626  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.717   4.855   1.032  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.780   4.888  -1.594  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.338   5.679   0.068  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.804   5.770  -1.227  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.273   6.654  -2.159  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.420   1.220   2.578  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.253   1.579  -0.027  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.910   2.856   2.440  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.683   3.496  -0.954  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.048   4.886   2.054  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.540   4.754  -2.633  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.141   6.338   0.360  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.823   7.386  -1.822  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.104   0.921   0.276  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.114  -0.051   0.064  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.200   0.668  -0.699  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.964   1.061  -1.842  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.461  -1.065  -0.820  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.356  -2.276  -0.076  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.853   1.384  -0.591  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.460  -0.550   0.955  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.288  -1.515  -1.295  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.344   0.906  -0.071  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.338   1.791  -0.633  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.208   1.051  -1.638  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.520  -0.119  -1.441  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.114   2.558   0.438  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.310   3.668   1.097  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.233   3.338   1.934  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.598   5.026   0.854  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.546   4.332   2.643  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.825   6.031   1.472  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.820   5.686   2.393  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.508   0.484   0.828  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.775   2.536  -1.165  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.998   2.987  -0.028  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.914   2.316   2.024  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.403   5.311   0.193  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.769   4.044   3.332  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.000   7.073   1.250  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.257   6.464   2.898  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.551   1.734  -2.733  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.303   1.177  -3.839  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.735  -0.161  -4.296  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.448  -1.163  -4.259  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.257   2.691  -2.824  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.277   1.874  -4.677  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.341   1.042  -3.530  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.477  -0.198  -4.758  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.053  -1.355  -5.520  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.898  -1.402  -6.791  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.865  -0.472  -7.589  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.553  -1.318  -5.839  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.609  -1.308  -4.620  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.372  -2.129  -4.935  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.122  -2.018  -3.412  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.891   0.627  -4.820  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.271  -2.254  -4.945  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.359  -2.221  -6.416  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.383  -0.333  -4.186  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.716  -3.170  -4.923  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.635  -1.965  -4.143  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       1.973  -1.858  -5.897  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       3.195  -2.357  -2.930  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.710  -2.893  -3.669  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.657  -1.242  -2.845  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.701  -2.459  -6.925  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.633  -2.619  -8.037  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.934  -3.395  -9.134  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.482  -2.825 -10.121  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.913  -3.332  -7.596  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.819  -3.636  -8.792  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.654  -2.968  -9.841  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.636  -4.567  -8.654  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.608  -3.175  -6.224  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.915  -1.639  -8.430  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.702  -4.259  -7.066  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.809  -4.705  -8.938  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.735  -5.455  -9.552  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.416  -4.738  -9.274  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.244  -4.110  -8.223  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.724  -6.854  -8.959  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.365  -7.522  -9.024  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.799  -7.574 -10.134  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.879  -7.825  -7.910  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.325  -5.130  -8.187  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.898  -5.518 -10.629  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.931  -6.731  -7.914  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.502  -4.901 -10.218  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.309  -4.144 -10.467  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.146  -5.116 -10.348  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.625  -5.679 -11.310  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.358  -3.542 -11.862  1.00  0.00           C  
ATOM    673  CG  ASP A  50       4.001  -2.164 -11.920  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       3.445  -1.250 -11.268  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       5.020  -2.039 -12.633  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.554  -5.805 -10.672  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.208  -3.342  -9.735  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.317  -3.445 -12.114  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.726  -5.270  -9.108  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.701  -6.196  -8.649  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.652  -5.530  -8.880  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.416  -5.302  -7.945  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.957  -6.623  -7.186  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.542  -5.516  -6.291  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.038  -5.304  -6.597  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.965  -5.774  -5.492  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.318  -6.013  -6.016  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.203  -4.651  -8.480  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.727  -7.102  -9.259  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       1.649  -7.466  -7.184  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.415  -5.811  -5.249  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.236  -4.255  -6.818  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.587  -6.732  -5.170  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.650  -5.210  -6.539  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.929  -6.257  -5.236  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.266  -6.809  -6.654  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.886  -5.161 -10.146  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.951  -4.277 -10.592  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.147  -3.148  -9.580  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.238  -2.989  -9.037  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.230  -5.086 -10.837  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.170  -5.413 -10.822  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.634  -3.818 -11.528  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.016  -4.429 -11.210  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.037  -5.864 -11.575  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.564  -5.551  -9.907  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.063  -2.411  -9.298  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.031  -1.506  -8.156  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.173  -0.508  -8.260  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.571  -0.102  -9.353  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.313  -0.763  -7.982  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.519  -1.606  -8.395  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.415   0.578  -8.724  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.222  -2.582  -9.827  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.199  -2.150  -7.279  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.403  -0.531  -6.920  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.560  -1.687  -9.480  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.422  -1.104  -8.048  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.452  -2.597  -7.953  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       1.416   0.992  -8.585  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.232   0.437  -9.790  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.295   1.299  -8.319  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.731  -0.137  -7.112  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.034   0.488  -7.148  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.027   1.913  -7.667  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.019   2.614  -7.748  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -4.716   0.380  -5.790  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -5.627  -0.858  -5.750  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -4.866  -2.151  -6.053  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -6.344  -0.982  -4.403  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.378  -0.520  -6.241  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.641  -0.063  -7.870  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.348   1.250  -5.628  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.396  -0.739  -6.514  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.128  -2.352  -5.275  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.583  -2.962  -6.123  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -4.368  -2.109  -7.014  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.941  -0.089  -4.213  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.010  -1.845  -4.423  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -5.616  -1.113  -3.604  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.246   2.327  -7.990  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.576   3.604  -8.583  1.00  0.00           C  
ATOM    743  C   LYS A  55      -5.676   4.623  -7.455  1.00  0.00           C  
ATOM    744  O   LYS A  55      -6.754   5.111  -7.123  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.861   3.476  -9.416  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.625   2.549 -10.620  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.905   2.415 -11.455  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.670   1.671 -12.781  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.186   0.287 -12.588  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.977   1.721  -7.658  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.767   3.900  -9.247  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.145   4.464  -9.778  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -6.305   1.572 -10.257  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.269   3.418 -11.695  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.944   2.227 -13.379  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -6.290   0.288 -12.123  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.848  -0.243 -12.039  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -7.080  -0.163 -13.488  1.00  0.00           H  
ATOM    759  N   ILE A  56      -4.529   4.887  -6.827  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -4.466   5.784  -5.687  1.00  0.00           C  
ATOM    761  C   ILE A  56      -4.988   7.168  -6.077  1.00  0.00           C  
ATOM    762  O   ILE A  56      -4.652   7.715  -7.131  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.074   5.848  -5.024  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -1.927   5.308  -5.891  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.116   5.150  -3.664  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -0.584   5.427  -5.179  1.00  0.00           C  
ATOM    767  H   ILE A  56      -3.706   4.393  -7.149  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.167   5.369  -4.961  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -2.877   6.889  -4.790  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -1.889   5.851  -6.835  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.246   4.079  -3.809  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -2.207   5.334  -3.094  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.943   5.565  -3.093  1.00  0.00           H  
ATOM    774 HD11 ILE A  56       0.220   5.225  -5.881  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.458   6.417  -4.741  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -0.568   4.668  -4.400  1.00  0.00           H  
ATOM    777  N   LYS A  57      -5.822   7.715  -5.199  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -6.572   8.932  -5.384  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.695  10.043  -4.842  1.00  0.00           C  
ATOM    780  O   LYS A  57      -4.958   9.808  -3.893  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -7.892   8.877  -4.598  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -8.674   7.549  -4.729  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -8.259   6.402  -3.778  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.890   6.460  -2.384  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.292   5.451  -1.472  1.00  0.00           N  
ATOM    786  H   LYS A  57      -5.816   7.354  -4.265  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -6.778   9.070  -6.444  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.509   9.683  -4.985  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -8.556   7.203  -5.758  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -7.189   6.404  -3.624  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -9.967   6.289  -2.462  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.276   5.544  -1.411  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.665   5.564  -0.539  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.502   4.515  -1.789  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.763  11.226  -5.428  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.840  12.326  -5.217  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.937  12.849  -3.788  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.928  13.059  -3.109  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.154  13.342  -6.310  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.398  13.013  -7.600  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.148  11.805  -7.839  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.063  13.970  -8.323  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.455  11.373  -6.139  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.798  12.042  -5.348  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -4.853  14.306  -5.940  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.167  12.959  -3.292  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.403  13.168  -1.875  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.670  12.121  -1.035  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.893  12.478  -0.149  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.906  13.179  -1.584  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.937  12.843  -3.929  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.971  14.128  -1.608  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.069  13.357  -0.521  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.385  13.976  -2.153  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.352  12.223  -1.858  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.884  10.827  -1.308  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.226   9.813  -0.497  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.715   9.789  -0.704  1.00  0.00           C  
ATOM    819  O   THR A  60      -2.989   9.454   0.214  1.00  0.00           O  
ATOM    820  CB  THR A  60      -5.845   8.430  -0.676  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.014   8.087  -2.039  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -7.192   8.406   0.041  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.467  10.541  -2.087  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.390  10.085   0.541  1.00  0.00           H  
ATOM    825  HB  THR A  60      -5.183   7.708  -0.198  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.395   8.611  -2.566  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -7.559   7.387   0.075  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -7.082   8.756   1.066  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -7.905   9.053  -0.473  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.241  10.138  -1.893  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.833  10.306  -2.213  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.240  11.291  -1.211  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.328  10.933  -0.477  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.710  10.794  -3.671  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.351   9.733  -4.725  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -2.125  10.102  -6.001  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.845   9.307  -7.275  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -2.957   9.500  -8.233  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.919  10.409  -2.588  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.318   9.354  -2.072  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -1.083  11.672  -3.796  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.660   8.749  -4.376  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.949  11.156  -6.227  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.755   8.245  -7.045  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.704   9.233  -9.169  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -3.755   8.944  -7.932  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -3.268  10.476  -8.234  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.773  12.511  -1.122  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.194  13.472  -0.188  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.331  12.983   1.258  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.346  12.960   1.997  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.829  14.851  -0.411  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.189  15.838   0.372  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.581  12.763  -1.692  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.115  13.511  -0.381  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.888  14.816  -0.146  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.256  15.874   0.142  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.535  12.546   1.642  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.806  11.977   2.959  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.785  10.898   3.313  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.349  10.801   4.459  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.210  11.356   2.950  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.706  10.696   4.228  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.314  11.171   5.496  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.562   9.577   4.144  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.706  10.488   6.660  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.950   8.895   5.308  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -5.516   9.345   6.565  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.891   8.669   7.687  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.295  12.574   0.972  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.754  12.787   3.688  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.184  10.576   2.198  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.692  12.048   5.591  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.892   9.196   3.186  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.380  10.851   7.624  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -6.586   8.027   5.247  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -5.539   9.048   8.494  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.465  10.056   2.331  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.734   8.817   2.506  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.493   8.771   1.604  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.685   7.784   0.903  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.636   7.607   2.219  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.162   7.522   3.171  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.895  10.212   1.423  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.408   8.736   3.536  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.081   6.689   2.407  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.354   9.793   1.643  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.692   9.682   1.075  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.723  10.365   1.975  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.612   9.719   2.544  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.666  10.257  -0.340  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.894   9.815  -1.102  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.954  10.435  -0.893  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.758   8.815  -1.847  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.997  10.707   1.888  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.981   8.633   1.009  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.563  11.345  -0.349  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.516  11.673   2.161  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.319  12.564   2.993  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.620  11.937   4.356  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.726  12.081   4.868  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.609  13.926   3.130  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.435  14.900   3.983  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.371  14.573   1.758  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.752  12.077   1.642  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.267  12.712   2.487  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.642  13.781   3.615  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.430  15.020   3.555  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.942  15.873   4.015  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.526  14.535   5.006  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.676  13.984   1.158  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.937  15.566   1.889  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.315  14.669   1.221  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.629  11.218   4.892  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.681  10.328   6.039  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.089   9.815   6.330  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.639  10.061   7.401  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.770   9.142   5.700  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.289   9.505   5.769  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.742   9.747   7.127  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.332   9.469   8.164  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.490  10.198   7.061  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.807  11.129   4.324  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.315  10.851   6.923  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.969   8.309   6.362  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.650   8.685   5.471  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.921  10.420   6.165  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.015  10.113   7.875  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.639   9.065   5.375  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.942   8.450   5.470  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.910   9.216   4.562  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.068   9.403   4.928  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.773   6.953   5.160  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.968   6.318   6.316  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.127   6.281   4.955  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.788   4.798   6.248  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.140   8.913   4.513  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.328   8.528   6.485  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.216   6.850   4.234  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       4.972   6.760   6.338  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.623   6.751   4.107  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.736   6.397   5.851  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       7.991   5.227   4.723  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.741   4.293   6.393  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.110   4.485   7.048  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.357   4.505   5.293  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.446   9.711   3.406  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.230  10.650   2.609  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.171  12.018   3.288  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.125  12.793   3.224  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.701  10.680   1.161  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.950   9.337   0.447  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.284  11.839   0.342  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       9.404   9.076   0.041  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.474   9.571   3.143  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.275  10.343   2.593  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.622  10.834   1.202  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.335   9.303  -0.453  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.373  11.846   0.407  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.984  11.735  -0.701  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       7.901  12.791   0.709  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.469   8.089  -0.415  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.737   9.812  -0.689  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.063   9.100   0.909  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       8
ATOM      1  N   LYS A   1      11.014   0.680  -6.325  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.392   0.908  -7.615  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.480   2.134  -7.559  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.850   3.180  -8.090  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.654  -0.355  -8.089  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.296  -1.015  -9.317  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.669  -1.632  -9.019  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.088  -2.598 -10.140  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.450  -3.923  -9.998  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.441   1.468  -5.858  1.00  0.00           H  
ATOM     11  HA  LYS A   1      11.189   1.139  -8.322  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.635  -0.106  -8.382  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.385  -0.279 -10.118  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.657  -2.158  -8.060  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      13.168  -2.746 -10.086  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      11.827  -4.370  -9.164  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      10.441  -3.869  -9.867  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      11.644  -4.541 -10.769  1.00  0.00           H  
ATOM     19  N   LYS A   2       8.284   2.023  -6.967  1.00  0.00           N  
ATOM     20  CA  LYS A   2       7.254   3.039  -7.123  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.362   2.993  -5.895  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.707   2.289  -4.957  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.483   2.684  -8.393  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.945   1.244  -8.314  1.00  0.00           C  
ATOM     25  CD  LYS A   2       4.465   1.158  -7.970  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.578   1.667  -9.107  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.166   1.549  -8.722  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.948   1.159  -6.532  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.683   4.038  -7.206  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.174   2.750  -9.234  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       6.421   0.618  -7.568  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       4.217   1.683  -7.044  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.763   1.069 -10.003  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.976   2.176  -7.943  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.572   1.720  -9.520  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.017   0.574  -8.458  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.203   3.658  -5.898  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.235   3.516  -4.814  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.876   3.108  -5.392  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.585   3.348  -6.570  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.127   4.808  -4.000  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.444   5.422  -3.520  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.521   4.843  -3.609  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.369   6.639  -3.009  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.926   4.192  -6.707  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.536   2.722  -4.128  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       3.548   4.573  -3.114  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.464   7.083  -2.838  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.198   7.113  -2.694  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.056   2.414  -4.607  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.777   1.915  -5.090  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.004   1.255  -3.966  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.550   1.009  -2.891  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.330   2.197  -3.648  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.186   2.736  -5.499  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.949   1.179  -5.876  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.289   0.973  -4.225  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.111   0.191  -3.321  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.931  -1.294  -3.611  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.415  -1.781  -4.628  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.600   0.550  -3.422  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.192   1.773  -2.741  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.673   2.284  -1.536  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.459   2.214  -3.178  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.391   3.257  -0.816  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.222   3.095  -2.398  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.697   3.603  -1.204  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.470   4.418  -0.432  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.676   1.196  -5.132  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.719   0.337  -2.342  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.146  -0.292  -2.993  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.740   1.924  -1.137  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.888   1.840  -4.090  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.909   3.764   0.002  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.200   3.405  -2.736  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.077   4.568   0.428  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.251  -2.012  -2.721  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.876  -3.394  -2.958  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.052  -4.351  -2.795  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.812  -4.253  -1.833  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.248  -3.774  -2.009  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.019  -1.588  -1.829  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.487  -3.483  -3.971  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.069  -3.640  -0.973  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.518  -4.814  -2.173  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.100  -3.136  -2.230  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.149  -5.307  -3.719  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.995  -6.482  -3.637  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.208  -7.626  -4.271  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.281  -7.375  -5.043  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.330  -6.256  -4.369  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.221  -5.293  -3.571  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.141  -5.738  -5.798  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.470  -5.349  -4.471  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.182  -6.733  -2.592  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.840  -7.219  -4.459  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.361  -5.671  -2.556  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.765  -4.305  -3.523  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.195  -5.194  -4.042  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.113  -5.677  -6.290  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.685  -4.750  -5.790  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.512  -6.419  -6.372  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.580  -8.866  -3.947  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.025 -10.044  -4.596  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.758 -10.304  -5.902  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.581  -9.506  -6.347  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.209 -11.269  -3.685  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.024 -12.210  -3.801  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.070 -13.033  -4.739  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.081 -12.028  -3.004  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.318  -8.994  -3.275  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -0.964  -9.888  -4.796  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.128 -11.814  -3.901  1.00  0.00           H  
ATOM    114  N   SER A   9      -2.642 -11.543  -6.368  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.605 -12.177  -7.247  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.855 -12.559  -6.430  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.338 -13.687  -6.498  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.936 -13.382  -7.918  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.638 -13.755  -9.090  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.060 -12.154  -5.795  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.877 -11.460  -8.016  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.890 -14.218  -7.215  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.255 -14.563  -9.441  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.369 -11.622  -5.624  1.00  0.00           N  
ATOM    125  CA  SER A  10      -6.590 -11.772  -4.844  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.422 -10.499  -4.992  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.564 -10.552  -5.449  1.00  0.00           O  
ATOM    128  CB  SER A  10      -6.242 -12.085  -3.382  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.418 -12.125  -2.595  1.00  0.00           O  
ATOM    130  H   SER A  10      -4.895 -10.727  -5.586  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.186 -12.599  -5.233  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -5.564 -11.331  -2.981  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.193 -12.448  -1.718  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.861  -9.346  -4.616  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.517  -8.064  -4.795  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.767  -7.969  -3.935  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.897  -7.874  -4.421  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.948  -9.344  -4.192  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.881  -7.275  -4.429  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.674  -7.865  -5.849  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.525  -7.997  -2.628  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.380  -7.434  -1.601  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.434  -6.620  -0.718  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.253  -6.957  -0.637  1.00  0.00           O  
ATOM    145  CB  LYS A  12     -10.119  -8.534  -0.824  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -11.143  -9.267  -1.708  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -10.570 -10.538  -2.361  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -11.422 -10.977  -3.561  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -11.120 -10.190  -4.776  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.560  -8.114  -2.337  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.104  -6.749  -2.050  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.663  -8.049  -0.013  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -11.525  -8.571  -2.454  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.575 -11.332  -1.611  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -12.480 -10.882  -3.308  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -11.809 -10.336  -5.496  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -11.034  -9.195  -4.570  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.211 -10.464  -5.139  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.906  -5.511  -0.147  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -8.016  -4.544   0.480  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.512  -5.055   1.831  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.297  -5.400   2.715  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.679  -3.156   0.578  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -9.101  -2.657  -0.807  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.886  -3.121   1.520  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.886  -5.288  -0.213  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -7.154  -4.419  -0.178  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.934  -2.458   0.959  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -9.457  -1.628  -0.736  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.237  -2.686  -1.468  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -9.895  -3.277  -1.222  1.00  0.00           H  
ATOM    172 HG21 VAL A  13     -10.361  -2.140   1.472  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.613  -3.884   1.248  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.554  -3.284   2.544  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.193  -5.063   2.013  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.564  -5.319   3.300  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.705  -4.081   4.187  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.705  -3.466   4.552  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.093  -5.718   3.088  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.010  -7.070   2.688  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.610  -4.785   1.240  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.067  -6.145   3.807  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.525  -5.597   4.011  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.106  -7.619   3.478  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.941  -3.710   4.543  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.148  -2.704   5.571  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.649  -3.238   6.909  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.194  -4.379   7.009  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.622  -2.292   5.662  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.835  -0.795   5.936  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.573  -0.569   7.245  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.982  -0.969   8.270  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.704  -0.045   7.191  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.733  -4.243   4.204  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.547  -1.837   5.296  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.149  -2.903   6.398  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.433  -0.377   5.127  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.743  -2.388   7.925  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.031  -2.480   9.198  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.894  -1.103   9.841  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.104  -0.076   9.205  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.616  -3.073   9.026  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.518  -2.299   7.796  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.419  -1.628   7.784  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.609  -3.122   9.863  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.696  -4.129   8.785  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.455  -1.093  11.103  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -4.843   0.046  11.759  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.340  -0.210  11.965  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.524   0.701  11.826  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.569   0.353  13.074  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -5.862  -0.839  14.004  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.862  -0.363  15.462  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.227  -1.482  13.713  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.441  -1.947  11.629  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -4.926   0.935  11.129  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.501   0.878  12.859  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.079  -1.588  13.908  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.083  -1.198  16.125  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -4.881   0.037  15.723  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.614   0.414  15.602  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.284  -1.865  12.696  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.393  -2.314  14.399  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.021  -0.749  13.854  1.00  0.00           H  
ATOM    225  N   LEU A  18      -2.946  -1.449  12.286  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.563  -1.795  12.568  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.745  -1.882  11.274  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.478  -2.968  10.765  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.521  -3.083  13.404  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.336  -4.239  12.794  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.472  -5.491  12.739  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.594  -4.546  13.615  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.601  -2.211  12.345  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.120  -1.014  13.188  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.904  -2.862  14.400  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.633  -4.010  11.769  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -2.037  -6.293  12.267  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.582  -5.279  12.151  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.182  -5.784  13.748  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.318  -4.833  14.630  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.246  -3.678  13.658  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.142  -5.369  13.152  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.335  -0.714  10.770  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.582  -0.500   9.646  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.589  -1.635   9.417  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.783  -2.069   8.281  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.300   0.851   9.787  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.166   1.004  11.035  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.155   0.174  11.941  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.920   2.094  11.101  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.738   0.105  11.218  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.022  -0.444   8.742  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.568   1.658   9.807  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.916   2.774  10.357  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.471   2.239  11.929  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.221  -2.111  10.493  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.141  -3.238  10.495  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.660  -4.400   9.624  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.439  -4.904   8.826  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.376  -3.717  11.931  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.291  -4.937  11.949  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       3.832  -6.062  12.098  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       5.595  -4.729  11.788  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.055  -1.625  11.367  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.092  -2.887  10.093  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.420  -3.991  12.380  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.962  -3.798  11.669  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.210  -5.529  11.803  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.400  -4.828   9.765  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.851  -5.932   8.980  1.00  0.00           C  
ATOM    271  C   TYR A  21       0.995  -5.634   7.487  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.594  -6.414   6.746  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.614  -6.184   9.378  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.494  -6.802   8.304  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.322  -8.141   7.912  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.475  -6.014   7.672  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.116  -8.682   6.883  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -3.276  -6.558   6.657  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -3.074  -7.882   6.235  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.783  -8.372   5.176  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.775  -4.304  10.370  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.423  -6.837   9.195  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.068  -5.236   9.665  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.565  -8.752   8.385  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.604  -4.983   7.955  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.960  -9.705   6.574  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -4.059  -5.957   6.219  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.618  -9.306   5.031  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.446  -4.496   7.059  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.498  -4.044   5.679  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.939  -4.061   5.202  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.253  -4.703   4.205  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.085  -2.624   5.585  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.685  -2.522   4.773  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.042  -3.871   7.740  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.049  -4.754   5.048  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.592  -1.978   5.034  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.817  -3.369   5.928  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.217  -3.277   5.615  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.846  -4.653   5.407  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.408  -4.928   4.347  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.882  -2.532   6.775  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.183  -1.975   6.275  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.234  -2.588   6.418  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.082  -0.827   5.626  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.529  -2.836   6.738  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.292  -2.721   4.674  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.063  -3.188   7.626  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.203  -0.314   5.574  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.887  -0.578   5.080  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.726  -5.520   6.416  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.239  -6.864   6.422  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.841  -7.625   5.169  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.701  -8.138   4.464  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.717  -7.577   7.668  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.617  -8.752   7.952  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.308  -9.900   7.654  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.777  -8.427   8.508  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.287  -5.253   7.286  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.327  -6.790   6.462  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.682  -7.895   7.543  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.986  -7.467   8.731  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.446  -9.144   8.661  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.543  -7.689   4.874  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.037  -8.374   3.700  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.672  -7.785   2.446  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.125  -8.502   1.554  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.505  -8.199   3.683  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.871  -8.905   4.888  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.875  -8.668   2.367  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.753 -10.428   4.758  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.858  -7.226   5.468  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.341  -9.422   3.751  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.265  -7.133   3.800  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.116  -8.476   5.034  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.162  -7.998   1.557  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.209  -9.678   2.127  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.210  -8.652   2.456  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.362 -10.832   5.692  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.069 -10.692   3.952  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.730 -10.871   4.568  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.673  -6.459   2.380  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.026  -5.766   1.158  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.477  -5.975   0.772  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.789  -6.160  -0.403  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.675  -4.286   1.214  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.084  -3.772  -0.386  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.283  -5.953   3.169  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.412  -6.227   0.384  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.503  -3.619   1.448  1.00  0.00           H  
ATOM    351  N   THR A  27       6.367  -5.963   1.761  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.754  -6.312   1.518  1.00  0.00           C  
ATOM    353  C   THR A  27       7.875  -7.825   1.268  1.00  0.00           C  
ATOM    354  O   THR A  27       8.562  -8.237   0.337  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.659  -5.742   2.622  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.007  -5.753   2.209  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.532  -6.476   3.947  1.00  0.00           C  
ATOM    358  H   THR A  27       6.054  -5.778   2.709  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.058  -5.803   0.609  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.378  -4.701   2.796  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.122  -5.019   1.588  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.497  -6.430   4.269  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.849  -7.512   3.839  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.160  -5.982   4.688  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.169  -8.658   2.046  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.270 -10.110   1.972  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.039 -10.610   0.548  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.795 -11.449   0.060  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.271 -10.757   2.946  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.390 -12.285   2.991  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.369 -12.831   3.999  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.440 -14.357   4.150  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.104 -15.069   2.898  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.537  -8.279   2.742  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.281 -10.389   2.275  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.259 -10.494   2.653  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.402 -12.551   3.302  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       4.362 -12.526   3.701  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       4.736 -14.661   4.928  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.179 -14.810   2.587  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.774 -14.843   2.176  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       5.127 -16.068   3.057  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.949 -10.168  -0.083  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.499 -10.673  -1.344  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.944  -9.755  -2.485  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.483 -10.230  -3.483  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.977 -10.816  -1.227  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.529 -11.635  -2.414  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.532 -11.575   0.035  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.246  -9.607   0.373  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.931 -11.654  -1.521  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.497  -9.837  -1.240  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.450 -11.743  -2.376  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.838 -11.124  -3.318  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       4.014 -12.603  -2.345  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       4.070 -12.518   0.114  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.707 -10.985   0.933  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       2.462 -11.779  -0.021  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.688  -8.448  -2.368  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.824  -7.492  -3.445  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.096  -6.639  -3.324  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.408  -5.888  -4.240  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.564  -6.623  -3.435  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.240  -7.342  -3.205  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.905  -8.516  -3.903  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.364  -6.862  -2.220  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.747  -9.238  -3.556  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.233  -7.600  -1.843  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.947  -8.812  -2.481  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.038  -9.605  -1.978  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.196  -8.082  -1.571  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.864  -8.011  -4.404  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.523  -6.140  -4.393  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.576  -8.909  -4.648  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.576  -5.938  -1.727  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.525 -10.169  -4.056  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.618  -7.254  -1.025  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.027 -10.504  -2.349  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.832  -6.745  -2.213  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.114  -6.080  -1.994  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.040  -4.552  -1.917  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.002  -3.859  -2.230  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.214  -6.667  -2.867  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.530  -8.107  -2.512  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.671  -9.133  -2.946  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      11.480  -8.373  -1.506  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.663 -10.370  -2.279  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      11.507  -9.628  -0.877  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.549 -10.598  -1.214  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.424 -11.718  -0.451  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.503  -7.345  -1.469  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.481  -6.385  -1.038  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.125  -6.070  -2.793  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.934  -8.938  -3.711  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      12.116  -7.580  -1.139  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.930 -11.116  -2.547  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      12.174  -9.800  -0.046  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.489 -11.946  -0.368  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.933  -4.019  -1.384  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.912  -2.684  -0.816  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.865  -2.533   0.378  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.531  -3.479   0.798  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.479  -2.377  -0.405  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.099  -4.573  -1.246  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.220  -1.971  -1.572  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.362  -1.325  -0.149  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.807  -2.639  -1.223  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.246  -2.984   0.464  1.00  0.00           H  
ATOM    449  N   THR A  33       8.898  -1.319   0.925  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.717  -0.866   2.030  1.00  0.00           C  
ATOM    451  C   THR A  33       8.786  -0.175   3.031  1.00  0.00           C  
ATOM    452  O   THR A  33       8.294  -0.807   3.961  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.817   0.063   1.488  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.260   1.140   0.752  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.765  -0.704   0.562  1.00  0.00           C  
ATOM    456  H   THR A  33       8.307  -0.613   0.519  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.170  -1.722   2.523  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.391   0.461   2.328  1.00  0.00           H  
ATOM    459  HG1 THR A  33       9.715   0.786   0.036  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.231  -1.062  -0.318  1.00  0.00           H  
ATOM    461 HG22 THR A  33      12.571  -0.044   0.241  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.193  -1.557   1.090  1.00  0.00           H  
ATOM    463  N   SER A  34       8.481   1.105   2.812  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.420   1.804   3.505  1.00  0.00           C  
ATOM    465  C   SER A  34       6.079   1.390   2.895  1.00  0.00           C  
ATOM    466  O   SER A  34       6.029   0.715   1.866  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.657   3.316   3.419  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.969   3.614   3.854  1.00  0.00           O  
ATOM    469  H   SER A  34       8.911   1.581   2.030  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.436   1.526   4.560  1.00  0.00           H  
ATOM    471  HB3 SER A  34       6.937   3.827   4.056  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.135   4.554   3.744  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.990   1.805   3.536  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.642   1.309   3.281  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.999   0.972   4.609  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.704   0.762   5.599  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.150   2.301   4.399  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.990   2.029   2.743  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.705   0.359   2.756  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.670   0.978   4.635  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.895   1.127   5.852  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.590   1.085   5.500  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.959   1.049   4.323  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.297   2.446   6.552  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.388   3.671   5.664  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.310   4.067   4.845  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.561   4.443   5.682  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.473   5.120   3.934  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.668   5.565   4.855  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.659   5.864   3.939  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.887   6.831   3.018  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.161   1.010   3.754  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.113   0.287   6.514  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.273   2.284   7.006  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.646   3.579   4.893  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.386   4.187   6.328  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.323   5.359   3.250  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.548   6.179   4.880  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.331   6.768   2.234  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.426   1.141   6.537  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.871   1.222   6.420  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.234   2.656   6.021  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.286   3.546   6.867  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.537   0.849   7.756  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.853  -0.547   8.688  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.034   1.197   7.463  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.214   0.516   5.661  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.591   0.678   7.554  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.450   2.905   4.730  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.017   4.159   4.249  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.540   4.101   4.398  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.101   3.014   4.490  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.616   4.364   2.786  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.369   5.783   1.954  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.454   2.119   4.092  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.628   4.996   4.833  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.910   3.477   2.232  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.193   5.270   4.398  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.617   5.549   4.555  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.525   4.314   4.532  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.247   4.065   5.494  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.039   6.600   3.501  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.729   7.820   4.135  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.935   8.915   3.083  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.088   7.455   4.747  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.628   6.088   4.263  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.707   5.993   5.547  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.708   6.160   2.769  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.091   8.227   4.921  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.573   8.551   2.279  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.406   9.784   3.544  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.974   9.222   2.670  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.540   8.344   5.188  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.754   7.065   3.978  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.968   6.709   5.531  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.532   3.592   3.407  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.398   2.451   3.154  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.650   1.259   2.545  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.288   0.304   2.107  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.469   2.895   2.158  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.330   4.073   2.638  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.860   4.783   1.397  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.471   3.603   3.546  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.916   3.870   2.671  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.859   2.121   4.080  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.118   2.057   1.925  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.736   4.801   3.183  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.998   5.121   0.821  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.448   4.087   0.798  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -12.469   5.638   1.686  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.115   2.901   3.016  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.060   3.115   4.431  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.064   4.461   3.865  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.321   1.321   2.419  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.557   0.263   1.756  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.068   0.357   2.089  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.652   1.175   2.900  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.811   0.281   0.236  1.00  0.00           C  
ATOM    559  OG  SER A  41      -6.208  -0.833  -0.404  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.823   2.058   2.909  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.904  -0.693   2.150  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.404   1.199  -0.182  1.00  0.00           H  
ATOM    563  HG  SER A  41      -6.435  -0.819  -1.339  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.267  -0.506   1.466  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.911  -0.821   1.890  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.886  -0.264   0.933  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.747  -0.736  -0.196  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.772  -2.337   1.967  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.279  -2.932   2.776  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.690  -1.053   0.721  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.687  -0.333   2.840  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.787  -2.734   0.956  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.180   0.764   1.390  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.223   1.467   0.574  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.135   0.876   0.757  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.433   0.367   1.837  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.108   2.905   1.038  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.360   3.892  -0.032  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.011   3.753  -1.396  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.375   4.803   0.308  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.680   4.507  -2.378  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.900   5.684  -0.649  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.469   5.595  -1.981  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.840   6.509  -2.921  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.249   1.016   2.371  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.526   1.381  -0.464  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.610   2.942   1.859  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.742   3.054  -1.721  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.729   4.855   1.322  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.641   4.239  -3.434  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.577   6.462  -0.317  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.364   7.236  -2.548  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.960   1.026  -0.272  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.290   0.536  -0.305  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.141   1.441  -1.172  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.623   2.039  -2.116  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.190  -0.831  -0.885  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.280  -1.984   0.144  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.627   1.244  -1.198  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.721   0.426   0.668  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.193  -1.134  -1.073  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.428   1.504  -0.831  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.486   2.244  -1.477  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.597   1.224  -1.712  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.050   0.612  -0.750  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.030   3.310  -0.516  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.072   4.364   0.019  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.091   4.005   0.961  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.353   5.729  -0.185  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.466   4.983   1.748  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.636   6.717   0.515  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.720   6.342   1.512  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.739   0.982  -0.021  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.147   2.691  -2.408  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.859   3.791  -1.025  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.832   2.976   1.125  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.118   6.030  -0.887  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.771   4.683   2.513  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.798   7.767   0.300  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.208   7.096   2.094  1.00  0.00           H  
ATOM    621  N   GLY A  46       8.040   1.014  -2.944  1.00  0.00           N  
ATOM    622  CA  GLY A  46       9.116   0.097  -3.283  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.635  -1.171  -3.991  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.482  -1.865  -4.540  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.652   1.569  -3.691  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.792   0.624  -3.952  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.690  -0.192  -2.402  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.320  -1.477  -3.971  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.686  -2.598  -4.673  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.413  -2.882  -5.988  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.280  -2.139  -6.961  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.165  -2.412  -4.913  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.492  -1.252  -4.171  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       5.050   0.076  -4.595  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.968  -1.246  -4.326  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.680  -0.862  -3.494  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.789  -3.452  -4.006  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.670  -3.339  -4.622  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.777  -1.245  -3.137  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.382   0.521  -3.652  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.883  -0.100  -5.275  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.283   0.670  -5.069  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.539  -2.092  -3.797  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.530  -0.324  -3.926  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.732  -1.331  -5.384  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.243  -3.921  -5.953  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.210  -4.249  -6.985  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.478  -4.552  -8.278  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.803  -4.027  -9.346  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.033  -5.465  -6.567  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.090  -5.702  -7.626  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      12.077  -4.937  -7.630  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      10.817  -6.452  -8.582  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.234  -4.448  -5.093  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.874  -3.396  -7.123  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.412  -6.356  -6.468  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.491  -5.422  -8.116  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.383  -5.629  -9.018  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.154  -4.921  -8.438  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.094  -4.645  -7.241  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.174  -7.133  -9.143  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.251  -7.540 -10.278  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.691  -6.643 -10.941  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.065  -8.771 -10.388  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.429  -5.824  -7.191  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.625  -5.208  -9.997  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.798  -7.519  -8.197  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.178  -4.646  -9.297  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.042  -3.752  -9.048  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.714  -4.501  -9.227  1.00  0.00           C  
ATOM    671  O   ASP A  50       0.708  -3.949  -9.678  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.152  -2.613 -10.060  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.366  -1.370  -9.669  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.308  -1.063  -8.458  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.931  -0.614 -10.562  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.271  -5.130 -10.195  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.097  -3.361  -8.032  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.786  -3.048 -10.986  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.775  -5.785  -8.874  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.973  -6.940  -9.267  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.282  -6.590 -10.054  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.441  -6.963 -11.212  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.618  -7.777  -8.023  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.823  -8.237  -7.189  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.894  -8.838  -8.102  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.947  -9.681  -7.373  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.841 -10.361  -8.334  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.661  -5.986  -8.467  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.583  -7.535  -9.945  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.071  -8.662  -8.357  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.464  -8.986  -6.480  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.394  -8.011  -8.599  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.461 -10.431  -6.745  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.160  -9.694  -9.038  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.644 -10.760  -7.873  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.342 -11.077  -8.840  1.00  0.00           H  
ATOM    697  N   ALA A  52      -1.175  -5.893  -9.368  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.407  -5.368  -9.924  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.900  -4.280  -8.990  1.00  0.00           C  
ATOM    700  O   ALA A  52      -4.017  -4.346  -8.480  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.432  -6.497 -10.084  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.836  -5.555  -8.478  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.192  -4.899 -10.885  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.367  -6.095 -10.474  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.058  -7.252 -10.776  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.617  -6.963  -9.114  1.00  0.00           H  
ATOM    707  N   VAL A  53      -2.024  -3.311  -8.714  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -2.301  -2.338  -7.669  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.632  -1.625  -7.877  1.00  0.00           C  
ATOM    710  O   VAL A  53      -4.039  -1.317  -8.999  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -1.181  -1.304  -7.490  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.042  -1.944  -6.834  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.835  -0.601  -8.805  1.00  0.00           C  
ATOM    714  H   VAL A  53      -1.116  -3.338  -9.174  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.376  -2.921  -6.752  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.532  -0.534  -6.801  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.513  -2.653  -7.508  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.747  -1.164  -6.561  1.00  0.00           H  
ATOM    719 HG13 VAL A  53      -0.248  -2.470  -5.929  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.438  -1.311  -9.530  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.717  -0.121  -9.226  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.094   0.169  -8.609  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.297  -1.331  -6.764  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.482  -0.507  -6.773  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.093   0.935  -7.055  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.929   1.336  -7.017  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -6.228  -0.639  -5.444  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.189  -1.837  -5.410  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.597  -3.108  -6.019  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.609  -2.100  -3.965  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.886  -1.577  -5.873  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -6.142  -0.820  -7.583  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.849   0.238  -5.283  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -8.081  -1.581  -5.987  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.457  -2.980  -7.092  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.640  -3.323  -5.551  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.278  -3.945  -5.865  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -8.053  -1.198  -3.541  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.344  -2.904  -3.937  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.739  -2.388  -3.374  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.134   1.701  -7.342  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.066   3.087  -7.749  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.327   3.990  -6.549  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.267   3.755  -5.790  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.010   3.332  -8.935  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.489   3.010  -8.657  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.375   3.189  -9.903  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -9.507   1.931 -10.782  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -8.230   1.490 -11.381  1.00  0.00           N  
ATOM    750  H   LYS A  55      -7.023   1.278  -7.151  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.058   3.272  -8.112  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.641   2.716  -9.749  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.840   3.712  -7.897  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -9.029   4.043 -10.492  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -10.210   2.153 -11.588  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.816   2.241 -11.916  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.586   1.202 -10.658  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.393   0.704 -11.997  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.482   5.006  -6.380  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.582   5.995  -5.323  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.247   7.251  -5.880  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.952   7.679  -6.992  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.203   6.284  -4.681  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.999   6.161  -5.636  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.009   5.364  -3.476  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.666   6.203  -4.884  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.778   5.168  -7.084  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.246   5.610  -4.547  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.226   7.302  -4.292  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.038   6.976  -6.361  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.160   5.675  -2.867  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.886   5.421  -2.845  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.858   4.343  -3.824  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.525   5.272  -4.330  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.848   6.308  -5.597  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.650   7.041  -4.189  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.153   7.833  -5.090  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.707   9.148  -5.350  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.592  10.146  -5.062  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.805   9.908  -4.151  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.904   9.449  -4.435  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.924   8.303  -4.257  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.690   7.376  -3.045  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.178   7.966  -1.707  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.651   7.230  -0.531  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.236   7.479  -4.159  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.018   9.198  -6.393  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.415  10.294  -4.886  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.918   7.705  -5.172  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.641   7.110  -2.974  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.271   7.919  -1.693  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -8.673   7.461  -0.354  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57     -10.159   7.496   0.300  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.729   6.230  -0.659  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.524  11.266  -5.776  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.344  12.127  -5.697  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.183  12.709  -4.294  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.100  12.760  -3.711  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.381  13.233  -6.751  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.961  13.489  -7.233  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.229  14.269  -6.585  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.520  12.801  -8.180  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.261  11.454  -6.434  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.494  11.482  -5.909  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.798  14.154  -6.340  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.318  13.089  -3.720  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.384  13.477  -2.323  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.894  12.358  -1.399  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.181  12.637  -0.439  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.808  13.911  -1.967  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.142  13.087  -4.304  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.703  14.319  -2.185  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.111  14.743  -2.605  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.500  13.078  -2.104  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.839  14.234  -0.926  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.258  11.095  -1.662  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.861   9.999  -0.789  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.366   9.732  -0.954  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.685   9.505   0.032  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.739   8.751  -1.017  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.278   8.257   0.194  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.036   7.585  -1.708  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.674  10.863  -2.556  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.032  10.335   0.236  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.576   9.044  -1.643  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.562   8.207   0.839  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.186   7.237  -1.118  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.722   6.750  -1.833  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -5.697   7.917  -2.683  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.859   9.757  -2.188  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.446   9.685  -2.517  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.706  10.706  -1.677  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.853  10.348  -0.880  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.352   9.994  -4.015  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.052  10.542  -4.631  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.535  11.557  -5.676  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.462  12.137  -6.601  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.065  13.156  -7.491  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.471   9.969  -2.968  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.054   8.693  -2.290  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.124  10.722  -4.209  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.493   9.727  -5.094  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.992  12.396  -5.144  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.022  11.339  -7.201  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -0.399  13.616  -8.089  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.821  12.752  -8.053  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.596  13.846  -6.952  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.054  11.979  -1.854  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.386  13.058  -1.132  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.405  12.789   0.379  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.354  12.750   1.022  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.028  14.402  -1.503  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.236  15.485  -1.051  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.773  12.166  -2.553  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.338  13.058  -1.442  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.033  14.474  -1.083  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.158  15.456  -0.093  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.605  12.572   0.930  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.816  12.223   2.329  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.901  11.081   2.755  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.350  11.093   3.853  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.277  11.792   2.529  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.633  11.331   3.933  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.253  12.100   5.049  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.250  10.077   4.130  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.419  11.591   6.349  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.393   9.561   5.429  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.972  10.314   6.536  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.103   9.798   7.790  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.419  12.590   0.330  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.598  13.101   2.937  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.480  10.968   1.852  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.806  13.074   4.917  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.590   9.488   3.291  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.099  12.180   7.195  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.811   8.578   5.582  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.800  10.392   8.479  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.795  10.074   1.893  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.116   8.821   2.151  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.177   8.690   1.351  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.466   7.581   0.916  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.034   7.635   1.831  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.509   7.445   2.839  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.318  10.153   1.024  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.873   8.742   3.206  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.489   6.706   1.977  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.988   9.742   1.191  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.350   9.581   0.673  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.351  10.370   1.513  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.294   9.807   2.073  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.396   9.959  -0.806  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.647   9.382  -1.454  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.725   9.966  -1.229  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.505   8.344  -2.143  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.601  10.673   1.280  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.654   8.538   0.753  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.369  11.041  -0.940  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.073  11.667   1.682  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.850  12.591   2.508  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.128  12.012   3.904  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.175  12.275   4.487  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.117  13.946   2.582  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.880  14.958   3.450  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.936  14.555   1.183  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.267  12.028   1.193  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.813  12.739   2.021  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.130  13.795   3.024  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.375  15.923   3.422  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.915  14.627   4.488  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.897  15.079   3.076  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.906  14.674   0.701  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.303  13.925   0.559  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.460  15.532   1.266  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.187  11.205   4.402  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.220  10.362   5.585  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.619  10.083   6.126  1.00  0.00           C  
ATOM    917  O   GLN A  67       4.924  10.386   7.277  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.550   9.047   5.168  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.028   9.183   5.143  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.374   9.375   6.467  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.835   8.941   7.516  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.823   9.911   6.350  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.446  10.980   3.766  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.651  10.844   6.381  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.830   8.222   5.807  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.518   8.281   4.831  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.136  10.307   5.466  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.461   9.596   7.021  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.455   9.447   5.308  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.734   8.933   5.746  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.707  10.065   6.103  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.588   9.879   6.940  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.247   7.978   4.666  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.287   6.787   4.486  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.658   7.489   4.969  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.009   5.919   5.730  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.179   9.270   4.350  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.589   8.342   6.647  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.290   8.517   3.716  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.712   6.157   3.715  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.940   6.728   4.246  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.345   8.327   4.878  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.701   7.086   5.978  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.937   5.596   6.197  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.402   6.459   6.459  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.444   5.027   5.446  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.557  11.249   5.503  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.390  12.396   5.833  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.069  12.815   7.272  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.340  13.776   7.515  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.203  13.528   4.799  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.399  12.988   3.368  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.203  14.664   5.076  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.235  14.060   2.287  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.745  11.409   4.917  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.436  12.084   5.804  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.193  13.929   4.884  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.654  12.219   3.159  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.129  15.007   6.106  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.221  14.320   4.892  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       8.991  15.518   4.434  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.293  14.590   2.427  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.063  14.766   2.314  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.227  13.579   1.307  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL       9
ATOM      1  N   LYS A   1       6.836   2.275 -11.793  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.605   1.433 -10.641  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.139   2.194  -9.434  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.254   2.715  -9.475  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.341   0.100 -10.764  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.140  -0.566 -12.135  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.718  -1.992 -12.192  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.845  -2.922 -11.342  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.262  -4.338 -11.352  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.292   3.140 -11.540  1.00  0.00           H  
ATOM     11  HA  LYS A   1       5.532   1.250 -10.548  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.965  -0.522  -9.955  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.636   0.043 -12.891  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       8.746  -1.984 -11.825  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       5.808  -2.850 -11.680  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       6.543  -4.912 -10.908  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.442  -4.690 -12.277  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       8.074  -4.455 -10.746  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.327   2.330  -8.396  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.674   3.049  -7.189  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.754   2.534  -6.083  1.00  0.00           C  
ATOM     22  O   LYS A   2       5.180   1.452  -6.180  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.473   4.549  -7.464  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.064   4.765  -8.030  1.00  0.00           C  
ATOM     25  CD  LYS A   2       4.198   5.716  -7.211  1.00  0.00           C  
ATOM     26  CE  LYS A   2       4.564   7.202  -7.339  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       4.687   7.651  -8.739  1.00  0.00           N  
ATOM     28  H   LYS A   2       5.369   2.015  -8.459  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.711   2.859  -6.914  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.203   4.871  -8.209  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.488   3.838  -8.008  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       4.197   5.469  -6.141  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       5.511   7.379  -6.826  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.831   7.465  -9.243  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.877   8.643  -8.763  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       5.452   7.165  -9.186  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.578   3.337  -5.043  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.552   3.163  -4.030  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.184   2.965  -4.690  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.913   3.537  -5.746  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.472   4.429  -3.159  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.806   5.067  -2.766  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.884   4.553  -3.049  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.748   6.225  -2.145  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.176   4.147  -4.959  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.798   2.294  -3.419  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       3.908   4.207  -2.256  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.837   6.644  -1.948  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.583   6.721  -1.883  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.275   2.241  -4.048  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.864   2.444  -4.338  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.066   1.686  -3.298  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.474   1.698  -2.137  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.534   1.729  -3.203  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.644   3.504  -4.214  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.618   2.157  -5.363  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.008   0.984  -3.696  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.542  -0.066  -2.838  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.334  -1.438  -3.423  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.594  -1.646  -4.603  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.020   0.084  -2.429  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.639   1.462  -2.297  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.165   2.330  -1.309  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -4.922   1.681  -2.827  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.999   3.329  -0.778  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.747   2.700  -2.328  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.309   3.490  -1.259  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.269   4.034  -0.455  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.270   0.981  -4.670  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.877  -0.133  -1.998  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.141  -0.414  -1.467  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.235   2.095  -0.832  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.354   0.950  -3.474  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.680   3.826   0.119  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.781   2.742  -2.629  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -6.655   3.296   0.042  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.899  -2.369  -2.574  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.741  -3.742  -2.997  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.111  -4.379  -3.158  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.928  -4.322  -2.240  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.047  -4.523  -1.950  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.819  -2.132  -1.586  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.208  -3.757  -3.955  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.145  -5.582  -2.087  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.109  -4.330  -2.076  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -0.279  -4.253  -0.946  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.323  -5.028  -4.299  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.361  -6.019  -4.486  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.732  -7.145  -5.290  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.755  -6.907  -6.001  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.577  -5.422  -5.197  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.214  -4.327  -4.341  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.248  -4.892  -6.602  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.609  -5.033  -5.018  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.667  -6.419  -3.517  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.300  -6.232  -5.280  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.184  -4.055  -4.751  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.358  -4.702  -3.332  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.574  -3.446  -4.303  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.536  -4.060  -6.551  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.828  -5.684  -7.222  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -5.174  -4.570  -7.085  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.247  -8.364  -5.136  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.597  -9.549  -5.676  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.134  -9.904  -7.050  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.802  -9.100  -7.697  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.821 -10.720  -4.713  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.542 -11.524  -4.627  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.349 -12.324  -5.567  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.759 -11.238  -3.699  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.052  -8.480  -4.540  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.529  -9.370  -5.781  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.643 -11.376  -5.000  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.049 -11.194  -7.370  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.987 -11.873  -8.249  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.366 -11.987  -7.560  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.969 -13.056  -7.503  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.400 -13.236  -8.640  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.003 -13.716  -9.828  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.518 -11.760  -6.706  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.086 -11.272  -9.151  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.543 -13.950  -7.824  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.679 -14.602 -10.009  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.854 -10.876  -6.999  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.161 -10.705  -6.385  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.718  -9.323  -6.734  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.877  -9.186  -7.113  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.024 -10.833  -4.864  1.00  0.00           C  
ATOM    129  OG  SER A  10      -6.087  -9.888  -4.367  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.259 -10.063  -7.021  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.856 -11.465  -6.751  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.707 -11.846  -4.611  1.00  0.00           H  
ATOM    133  HG  SER A  10      -5.232 -10.328  -4.292  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.889  -8.295  -6.534  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.286  -6.908  -6.499  1.00  0.00           C  
ATOM    136  C   GLY A  11      -7.838  -6.515  -5.122  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.415  -5.441  -4.980  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.984  -8.479  -6.147  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.471  -6.292  -6.846  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.994  -6.693  -7.248  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.659  -7.369  -4.102  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.116  -7.099  -2.749  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.002  -6.412  -1.957  1.00  0.00           C  
ATOM    144  O   LYS A  12      -5.873  -6.896  -1.945  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.510  -8.432  -2.105  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.011  -8.248  -0.669  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.402  -9.610  -0.096  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.846  -9.443   1.365  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.218 -10.728   1.990  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.149  -8.239  -4.231  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.001  -6.463  -2.777  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.642  -9.094  -2.099  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.867  -7.571  -0.659  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.530 -10.265  -0.169  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.704  -8.768   1.403  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -9.427 -11.359   1.989  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -10.503 -10.569   2.947  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.986 -11.153   1.490  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.339  -5.323  -1.259  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.478  -4.690  -0.265  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.831  -5.221   1.126  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.945  -5.701   1.342  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.645  -3.157  -0.293  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.183  -2.574  -1.630  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.085  -2.694  -0.014  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.297  -5.011  -1.294  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.432  -4.924  -0.473  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.006  -2.737   0.483  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.142  -2.839  -1.807  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.806  -2.956  -2.437  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.267  -1.488  -1.605  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.770  -3.074  -0.771  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.414  -3.028   0.969  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.126  -1.603  -0.032  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.913  -5.069   2.083  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.258  -5.083   3.496  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.660  -3.659   3.881  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.911  -2.726   3.604  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.067  -5.558   4.335  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.674  -6.854   3.932  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.008  -4.700   1.836  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.087  -5.768   3.676  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.370  -5.588   5.384  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.081  -7.227   4.599  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.836  -3.496   4.495  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.328  -2.223   4.989  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.484  -1.813   6.203  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.634  -0.933   6.099  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.820  -2.413   5.295  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.477  -1.137   5.809  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.966  -1.348   6.037  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.285  -2.294   6.789  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.749  -0.584   5.435  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.432  -4.290   4.653  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.219  -1.468   4.211  1.00  0.00           H  
ATOM    196  HB3 GLU A  15     -10.003  -3.214   6.011  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.338  -0.356   5.068  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.690  -2.540   7.308  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.806  -2.674   8.466  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.474  -1.377   9.213  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.953  -0.300   8.880  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.564  -3.502   8.097  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.291  -2.754   7.045  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.490  -3.151   7.273  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.369  -3.280   9.174  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.916  -4.388   7.570  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.693  -1.514  10.292  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.230  -0.438  11.147  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.711  -0.506  11.372  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.036   0.518  11.341  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.991  -0.476  12.479  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.195  -1.864  13.119  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.132  -1.741  14.647  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.551  -2.470  12.736  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.415  -2.431  10.583  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.433   0.528  10.678  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.959   0.012  12.358  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.405  -2.549  12.817  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.897  -1.048  14.998  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.296  -2.717  15.104  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.150  -1.375  14.950  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.657  -3.454  13.196  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.360  -1.829  13.087  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.638  -2.585  11.656  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.153  -1.695  11.635  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.757  -1.829  12.021  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.788  -1.549  10.868  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.708  -2.294   9.892  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.507  -3.221  12.595  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.226  -3.479  13.924  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.849  -4.896  14.341  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.801  -2.507  15.030  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.717  -2.527  11.655  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.552  -1.098  12.803  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.433  -3.348  12.742  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.306  -3.426  13.792  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.767  -4.948  14.468  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.345  -5.156  15.275  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -2.158  -5.590  13.559  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.184  -2.857  15.990  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -0.713  -2.456  15.079  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.210  -1.516  14.846  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.013  -0.500  11.033  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.975  -0.052  10.042  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.991  -1.153   9.751  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.195  -1.532   8.600  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.679   1.220  10.536  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.800   2.462  10.480  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -0.371   2.399  10.127  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.369   3.608  10.830  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.101   0.049  11.871  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.441   0.169   9.120  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       2.539   1.401   9.902  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.335   3.649  11.115  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       0.802   4.439  10.809  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.629  -1.664  10.809  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.693  -2.657  10.698  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.200  -3.895   9.950  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.922  -4.418   9.105  1.00  0.00           O  
ATOM    260  CB  ASN A  20       4.225  -3.029  12.088  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.588  -3.732  12.081  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       6.317  -3.642  13.062  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       5.979  -4.429  11.016  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.397  -1.305  11.724  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.507  -2.201  10.132  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.503  -3.666  12.602  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.412  -4.519  10.181  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.892  -4.857  11.062  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.991  -4.367  10.267  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.353  -5.464   9.548  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.375  -5.168   8.049  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.879  -5.966   7.258  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.081  -5.654  10.071  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.038  -6.323   9.100  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.005  -7.717   8.911  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.879  -5.530   8.295  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.801  -8.311   7.915  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.633  -6.119   7.268  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.597  -7.509   7.079  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.294  -8.062   6.043  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.448  -3.872  10.957  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.912  -6.384   9.722  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.491  -4.674  10.285  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.352  -8.331   9.515  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.894  -4.455   8.410  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.764  -9.381   7.775  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.206  -5.495   6.602  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.185  -9.016   5.998  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.832  -4.012   7.664  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.716  -3.659   6.261  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.089  -3.614   5.609  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.295  -4.261   4.593  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.035  -2.341   6.079  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.572  -2.541   5.167  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.465  -3.372   8.362  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.145  -4.453   5.776  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.583  -1.645   5.520  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.037  -2.895   6.213  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.446  -2.888   5.841  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.962  -4.307   5.576  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.593  -4.575   4.552  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.199  -2.280   7.037  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.393  -1.437   6.654  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.495  -1.939   6.478  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.184  -0.127   6.603  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.786  -2.364   7.042  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.568  -2.307   4.913  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.551  -3.061   7.710  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.245   0.248   6.730  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.980   0.471   6.502  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.695  -5.233   6.502  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.159  -6.591   6.405  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.608  -7.274   5.158  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.381  -7.837   4.393  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.771  -7.334   7.683  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.844  -8.343   8.035  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.734  -9.544   7.788  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.929  -7.831   8.605  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.194  -5.013   7.356  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.247  -6.547   6.329  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.785  -7.775   7.573  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.981  -6.836   8.768  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.690  -8.420   8.874  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.290  -7.219   4.943  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.614  -7.794   3.781  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.208  -7.222   2.486  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.643  -7.952   1.591  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.113  -7.475   3.919  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.505  -8.158   5.153  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.310  -7.799   2.657  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.195  -9.648   4.971  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.705  -6.718   5.609  1.00  0.00           H  
ATOM    333  HA  ILE A  25       2.750  -8.874   3.778  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.007  -6.403   4.079  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.410  -7.629   5.399  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.579  -7.097   1.869  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.514  -8.817   2.330  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.755  -7.687   2.863  1.00  0.00           H  
ATOM    339 HD11 ILE A  25      -0.585  -9.788   4.222  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.090 -10.191   4.669  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.157 -10.057   5.916  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.213  -5.889   2.434  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.757  -5.024   1.396  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.111  -5.549   0.922  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.293  -5.809  -0.266  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.802  -3.578   1.929  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.253  -2.686   1.808  1.00  0.00           S  
ATOM    348  H   CYS A  26       2.809  -5.435   3.238  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.083  -5.039   0.541  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.490  -2.919   1.416  1.00  0.00           H  
ATOM    351  N   THR A  27       6.066  -5.731   1.834  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.368  -6.257   1.435  1.00  0.00           C  
ATOM    353  C   THR A  27       7.317  -7.770   1.146  1.00  0.00           C  
ATOM    354  O   THR A  27       8.018  -8.252   0.260  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.452  -5.812   2.429  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.735  -5.960   1.862  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.399  -6.573   3.748  1.00  0.00           C  
ATOM    358  H   THR A  27       5.898  -5.476   2.805  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.637  -5.784   0.493  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.315  -4.749   2.641  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.814  -5.305   1.152  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.556  -7.636   3.577  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.176  -6.193   4.409  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.429  -6.408   4.207  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.476  -8.530   1.858  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.411  -9.988   1.763  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.244 -10.468   0.322  1.00  0.00           C  
ATOM    368  O   LYS A  28       6.959 -11.368  -0.116  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.249 -10.546   2.613  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.667 -11.685   3.546  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.374 -11.123   4.785  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.632 -12.235   5.809  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.191 -11.694   7.063  1.00  0.00           N  
ATOM    374  H   LYS A  28       5.867  -8.081   2.530  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.359 -10.376   2.138  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.465 -10.919   1.961  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.304 -12.392   3.011  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.730 -10.363   5.230  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.319 -12.970   5.386  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       7.291 -12.428   7.749  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.089 -11.268   6.891  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       6.563 -10.983   7.433  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.231  -9.937  -0.368  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.742 -10.477  -1.615  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.976  -9.482  -2.750  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.382  -9.865  -3.844  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.261 -10.806  -1.385  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.483 -10.826  -2.687  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.123 -12.154  -0.682  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.614  -9.265   0.070  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.265 -11.394  -1.874  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.809 -10.045  -0.748  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.458  -9.805  -3.051  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.968 -11.482  -3.407  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.470 -11.166  -2.488  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.075 -12.331  -0.446  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.493 -12.948  -1.328  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.699 -12.142   0.239  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.677  -8.210  -2.496  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.715  -7.137  -3.468  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.103  -6.484  -3.527  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.332  -5.574  -4.330  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.626  -6.137  -3.074  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.307  -6.775  -2.676  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.386  -7.157  -3.665  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.080  -7.147  -1.340  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.320  -8.017  -3.339  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.013  -7.996  -1.014  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.167  -8.482  -2.023  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.718  -9.476  -1.740  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.291  -7.953  -1.604  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.471  -7.535  -4.453  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.465  -5.513  -3.933  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.528  -6.813  -4.677  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.804  -6.902  -0.583  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.352  -8.367  -4.101  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.939  -8.380  -0.012  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.811 -10.105  -2.479  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.020  -6.946  -2.665  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.376  -6.443  -2.523  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.420  -4.924  -2.430  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.354  -4.280  -2.896  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.330  -7.112  -3.497  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.591  -8.561  -3.144  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.606  -8.872  -2.219  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       8.631  -9.534  -3.476  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.601 -10.111  -1.559  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.591 -10.748  -2.771  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.553 -11.017  -1.784  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.405 -12.093  -0.963  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.756  -7.679  -2.023  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.761  -6.799  -1.593  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.281  -6.577  -3.545  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      11.323  -8.117  -1.931  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       7.855  -9.303  -4.190  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      11.325 -10.310  -0.782  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.786 -11.444  -2.954  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.474 -12.177  -0.718  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.424  -4.364  -1.740  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.511  -3.007  -1.252  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.678  -2.870  -0.269  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.275  -3.854   0.173  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.209  -2.676  -0.534  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.651  -4.937  -1.410  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.641  -2.333  -2.096  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.268  -3.182   0.425  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.117  -1.604  -0.370  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.344  -3.042  -1.091  1.00  0.00           H  
ATOM    449  N   THR A  33       8.937  -1.632   0.137  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.790  -1.272   1.243  1.00  0.00           C  
ATOM    451  C   THR A  33       8.875  -1.043   2.450  1.00  0.00           C  
ATOM    452  O   THR A  33       8.541  -1.984   3.164  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.613  -0.036   0.847  1.00  0.00           C  
ATOM    454  OG1 THR A  33       9.763   0.986   0.348  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.634  -0.386  -0.240  1.00  0.00           C  
ATOM    456  H   THR A  33       8.377  -0.895  -0.252  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.468  -2.089   1.472  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.149   0.336   1.723  1.00  0.00           H  
ATOM    459  HG1 THR A  33       9.358   0.679  -0.476  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.310  -1.160   0.124  1.00  0.00           H  
ATOM    461 HG22 THR A  33      11.135  -0.745  -1.139  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.218   0.501  -0.490  1.00  0.00           H  
ATOM    463  N   SER A  34       8.439   0.204   2.635  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.515   0.613   3.677  1.00  0.00           C  
ATOM    465  C   SER A  34       6.062   0.406   3.215  1.00  0.00           C  
ATOM    466  O   SER A  34       5.815  -0.230   2.191  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.821   2.069   4.058  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.196   2.196   4.361  1.00  0.00           O  
ATOM    469  H   SER A  34       8.773   0.911   1.994  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.704  -0.012   4.546  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.238   2.370   4.928  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.407   3.122   4.515  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.101   0.969   3.950  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.667   0.770   3.756  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.974   0.837   5.107  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.644   0.885   6.141  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.365   1.413   4.816  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.188   1.532   3.117  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.507  -0.228   3.349  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.643   0.874   5.088  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.800   1.027   6.262  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.663   0.936   5.843  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.977   0.975   4.651  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.103   2.339   7.008  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.299   3.566   6.146  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.292   4.005   5.265  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.512   4.269   6.219  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.576   5.012   4.330  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.759   5.327   5.336  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.835   5.629   4.334  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.221   6.445   3.320  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.163   0.762   4.197  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.012   0.197   6.934  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.003   2.182   7.603  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.682   3.546   5.260  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.274   3.970   6.920  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.156   5.272   3.586  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.714   5.821   5.332  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.662   6.380   2.538  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.553   0.830   6.828  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.990   0.814   6.611  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.425   2.251   6.330  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.738   3.010   7.244  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.692   0.228   7.840  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.203  -1.465   8.263  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.232   0.852   7.785  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.234   0.177   5.760  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.769   0.258   7.681  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.398   2.643   5.056  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.004   3.881   4.587  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.501   3.848   4.906  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.054   2.766   5.076  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.785   4.002   3.075  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.580   5.411   2.270  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.207   1.920   4.372  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.538   4.725   5.096  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.172   3.107   2.592  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.141   5.023   4.946  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.558   5.294   5.132  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.480   4.068   5.076  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.220   3.822   6.024  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.954   6.368   4.107  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.938   7.786   4.695  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.049   8.809   3.560  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.110   8.015   5.662  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.609   5.850   4.741  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.655   5.697   6.141  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.954   6.189   3.757  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.003   7.939   5.232  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.977   9.820   3.965  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -7.242   8.660   2.842  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.007   8.695   3.054  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.053   7.345   6.519  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.084   9.041   6.029  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.058   7.847   5.149  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.451   3.317   3.970  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.086   2.009   3.900  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.376   1.115   2.876  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.011   0.520   2.005  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.601   2.163   3.661  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.049   3.221   2.657  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.439   3.085   1.257  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.578   3.223   2.551  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.796   3.560   3.248  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -8.953   1.510   4.862  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.055   2.408   4.622  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.744   4.150   3.096  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.834   3.871   0.614  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -9.355   3.184   1.304  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -10.702   2.117   0.829  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.926   2.279   2.132  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.019   3.354   3.541  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.907   4.041   1.911  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.039   1.048   2.920  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.260   0.248   1.981  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.853   0.008   2.526  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.437   0.685   3.461  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.128   0.984   0.643  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.321   1.646   0.251  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.528   1.497   3.675  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.751  -0.715   1.836  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.822   0.281  -0.131  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.067   1.083   0.510  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.083  -0.873   1.879  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.713  -1.163   2.277  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.717  -0.479   1.363  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.369  -0.974   0.286  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.488  -2.671   2.324  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.020  -3.137   3.255  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.466  -1.392   1.105  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.506  -0.719   3.253  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.404  -3.058   1.311  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.281   0.689   1.834  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.215   1.441   1.230  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.056   0.670   1.334  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.304   0.038   2.356  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.038   2.734   1.984  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.494   3.856   1.061  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.303   4.235  -0.034  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.841   4.266   1.092  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.278   4.882  -1.138  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.351   5.125   0.103  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.571   5.404  -1.034  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.054   6.125  -2.082  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.541   0.953   2.777  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.458   1.613   0.188  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.807   2.583   2.742  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.337   3.950  -0.066  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.475   3.935   1.896  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.246   5.004  -2.074  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.317   5.592   0.245  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.719   6.774  -1.805  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.865   0.830   0.305  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.084   0.137   0.096  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.005   1.126  -0.610  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.527   1.816  -1.507  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.690  -0.965  -0.844  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.919  -2.494  -0.237  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.531   1.258  -0.554  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.517  -0.286   0.984  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.558  -1.125  -1.435  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.287   1.205  -0.238  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.258   2.105  -0.852  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.171   1.324  -1.784  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.704   0.296  -1.382  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.120   2.800   0.203  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.442   3.940   0.928  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.434   3.664   1.861  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.837   5.273   0.703  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.900   4.695   2.642  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.199   6.320   1.389  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.241   6.030   2.375  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.628   0.569   0.468  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.741   2.878  -1.403  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.013   3.188  -0.288  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.051   2.664   1.966  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.593   5.504  -0.033  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.155   4.454   3.378  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.422   7.350   1.145  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.732   6.832   2.888  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.409   1.836  -2.992  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.293   1.224  -3.964  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.893  -0.221  -4.228  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.692  -1.118  -3.980  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.026   2.745  -3.214  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.262   1.784  -4.895  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.314   1.251  -3.580  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.669  -0.454  -4.723  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.298  -1.783  -5.179  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.304  -2.204  -6.254  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.590  -1.428  -7.167  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.853  -1.831  -5.711  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.726  -1.555  -4.700  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.432  -2.301  -5.004  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.012  -2.172  -3.380  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.068   0.315  -4.993  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.400  -2.473  -4.340  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.710  -2.853  -6.050  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.584  -0.504  -4.418  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.592  -3.354  -4.753  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.686  -1.869  -4.322  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.145  -2.240  -6.046  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.724  -1.450  -2.959  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       3.018  -2.177  -2.884  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.384  -3.192  -3.527  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.868  -3.404  -6.110  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.998  -3.860  -6.919  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.521  -4.927  -7.886  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.508  -4.730  -9.102  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.092  -4.413  -6.010  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.253  -4.943  -6.833  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      12.056  -4.106  -7.294  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.291  -6.179  -7.015  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.517  -4.000  -5.368  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.428  -3.036  -7.492  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.714  -5.212  -5.384  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.043  -6.028  -7.304  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.129  -6.953  -7.947  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.011  -6.133  -8.589  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.923  -6.099  -9.819  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.627  -7.948  -6.898  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.314  -8.611  -7.273  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.252  -7.999  -7.027  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.295  -9.776  -7.712  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.194  -6.109  -6.309  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.656  -7.503  -8.729  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.450  -7.434  -5.961  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.248  -5.398  -7.763  1.00  0.00           N  
ATOM    669  CA  ASP A  50       4.189  -4.479  -8.195  1.00  0.00           C  
ATOM    670  C   ASP A  50       3.351  -5.151  -9.270  1.00  0.00           C  
ATOM    671  O   ASP A  50       3.319  -4.769 -10.443  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.819  -3.235  -8.783  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.839  -2.181  -9.288  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.629  -2.320  -9.004  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.328  -1.248  -9.959  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.402  -5.526  -6.771  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.549  -4.221  -7.353  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       5.267  -3.710  -9.628  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.734  -6.241  -8.855  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.981  -7.028  -9.839  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.872  -6.163 -10.456  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.572  -6.301 -11.639  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.539  -8.426  -9.384  1.00  0.00           C  
ATOM    684  CG  LYS A  51       0.492  -8.484  -8.267  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.113  -8.410  -6.871  1.00  0.00           C  
ATOM    686  CE  LYS A  51       1.547  -9.762  -6.282  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       2.770 -10.276  -6.923  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.994  -6.468  -7.897  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.679  -7.228 -10.656  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       2.428  -8.994  -9.120  1.00  0.00           H  
ATOM    691  HG3 LYS A  51      -0.079  -9.411  -8.354  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       0.374  -7.953  -6.237  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       0.743 -10.500  -6.345  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       2.600 -10.610  -7.857  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       3.451  -9.521  -7.011  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.214 -11.000  -6.382  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.339  -5.228  -9.659  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -0.294  -3.999 -10.106  1.00  0.00           C  
ATOM    699  C   ALA A  52      -0.649  -3.163  -8.876  1.00  0.00           C  
ATOM    700  O   ALA A  52      -1.575  -3.540  -8.159  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -1.572  -4.316 -10.891  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.589  -5.248  -8.686  1.00  0.00           H  
ATOM    703  HA  ALA A  52       0.394  -3.440 -10.742  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -1.334  -4.754 -11.858  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.176  -5.016 -10.313  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.136  -3.397 -11.054  1.00  0.00           H  
ATOM    707  N   VAL A  53       0.032  -2.040  -8.613  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.483  -1.096  -7.630  1.00  0.00           C  
ATOM    709  C   VAL A  53      -1.922  -0.729  -7.985  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.298  -0.672  -9.157  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.305   0.233  -7.526  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.679   0.172  -6.861  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.461   1.010  -8.832  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.957  -1.894  -9.027  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -0.490  -1.637  -6.679  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.299   0.871  -6.884  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       2.328  -0.529  -7.377  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.160   1.148  -6.892  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.547  -0.099  -5.818  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       1.138   0.489  -9.507  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.503   1.164  -9.316  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.869   1.989  -8.570  1.00  0.00           H  
ATOM    723  N   LEU A  54      -2.722  -0.424  -6.967  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.066   0.051  -7.208  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.087   1.418  -7.866  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.134   2.198  -7.861  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -4.894   0.091  -5.919  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.274  -0.603  -6.046  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.175  -2.006  -6.650  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -6.978  -0.694  -4.690  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.403  -0.588  -6.022  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.503  -0.641  -7.924  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.076   1.134  -5.655  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.932  -0.020  -6.687  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.152  -1.967  -7.738  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.260  -2.463  -6.285  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.035  -2.614  -6.370  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.898  -1.271  -4.775  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -6.318  -1.179  -3.972  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.246   0.304  -4.341  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.287   1.714  -8.339  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.683   2.992  -8.883  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.062   3.886  -7.708  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.239   4.131  -7.450  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.819   2.814  -9.899  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.332   2.009 -11.111  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.423   1.944 -12.188  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -6.913   1.164 -13.410  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.919   1.095 -14.490  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.982   1.055  -8.039  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.832   3.432  -9.394  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.141   3.801 -10.232  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -6.062   1.000 -10.794  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.687   2.964 -12.476  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.650   0.149 -13.103  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.545   0.574 -15.272  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -8.755   0.629 -14.163  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.159   2.025 -14.805  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.044   4.307  -6.957  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.214   5.157  -5.795  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.061   6.392  -6.129  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.006   6.926  -7.235  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.863   5.563  -5.166  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.615   4.940  -5.823  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.891   5.204  -3.683  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.318   5.325  -5.110  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.120   3.956  -7.172  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.775   4.550  -5.081  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.779   6.643  -5.239  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.547   5.282  -6.857  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.827   5.529  -3.231  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.793   4.122  -3.621  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.073   5.681  -3.147  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.469   5.014  -5.719  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.275   6.402  -4.955  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.264   4.809  -4.150  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.827   6.848  -5.140  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.646   8.037  -5.204  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.752   9.176  -4.759  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.035   9.018  -3.775  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.838   7.964  -4.246  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.566   6.605  -4.221  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -8.945   5.620  -3.214  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.548   5.695  -1.806  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.515   5.441  -0.780  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.631   6.506  -4.224  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.000   8.172  -6.224  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.517   8.750  -4.547  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.519   6.179  -5.226  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -7.889   5.843  -3.117  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.363   4.974  -1.716  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.806   6.168  -0.867  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.900   5.469   0.154  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.017   4.566  -0.909  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.821  10.302  -5.452  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.769  11.314  -5.439  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.609  11.945  -4.066  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.514  12.098  -3.522  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.079  12.395  -6.466  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.813  13.184  -6.754  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.917  12.600  -7.406  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.731  14.329  -6.274  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.572  10.356  -6.118  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.843  10.810  -5.703  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.848  13.075  -6.099  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.756  12.275  -3.487  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.807  12.731  -2.113  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.180  11.701  -1.178  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.351  12.060  -0.342  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.247  13.063  -1.715  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.581  12.205  -4.066  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.181  13.620  -2.044  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.875  12.174  -1.788  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.264  13.428  -0.687  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.644  13.839  -2.371  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.550  10.420  -1.307  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.035   9.448  -0.356  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.558   9.147  -0.595  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.825   8.973   0.362  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.905   8.197  -0.294  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.872   7.463  -1.503  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.354   8.588   0.018  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.151  10.112  -2.066  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.101   9.893   0.637  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.520   7.573   0.517  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.506   8.027  -2.204  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.905   7.734   0.407  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.373   9.372   0.774  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.850   8.960  -0.878  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.110   9.117  -1.851  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.714   9.064  -2.246  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.957  10.141  -1.498  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.021   9.850  -0.766  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.720   9.331  -3.751  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.457   9.802  -4.483  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -2.014  10.519  -5.722  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.974  10.925  -6.769  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.629  11.598  -7.911  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.747   9.325  -2.610  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.284   8.089  -2.014  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.462  10.094  -3.914  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.836   8.945  -4.749  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.508  11.437  -5.387  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.433  10.045  -7.120  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.194  10.948  -8.438  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.307  12.289  -7.575  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.969  12.054  -8.519  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.383  11.390  -1.685  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.707  12.516  -1.057  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.626  12.324   0.459  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.542  12.384   1.040  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.406  13.821  -1.447  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.502  13.910  -2.857  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.166  11.540  -2.321  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.678  12.532  -1.424  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -1.820  14.661  -1.073  1.00  0.00           H  
ATOM    857  HG  SER A  62      -3.245  13.375  -3.168  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.770  12.044   1.089  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.842  11.757   2.515  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.879  10.640   2.908  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.249  10.696   3.962  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.273  11.347   2.889  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.457  11.034   4.364  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.991  11.946   5.330  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.862   9.746   4.768  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.782  11.527   6.655  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.620   9.317   6.084  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.047  10.197   7.016  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.683   9.736   8.246  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.624  11.985   0.545  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.563  12.665   3.050  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.539  10.463   2.314  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.710  12.949   5.044  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.322   9.059   4.068  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.346  12.213   7.366  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.843   8.302   6.377  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.370  10.429   8.831  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.828   9.599   2.080  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.171   8.333   2.367  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.136   8.154   1.605  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.507   7.011   1.367  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.113   7.157   2.068  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.602   7.051   3.079  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.420   9.648   1.258  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.922   8.291   3.424  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.598   6.218   2.240  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.864   9.220   1.263  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.222   9.099   0.725  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.219   9.915   1.547  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.218   9.393   2.039  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.241   9.517  -0.743  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.582   9.171  -1.371  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.823   7.954  -1.551  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.340  10.117  -1.661  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.403  10.121   1.243  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.562   8.063   0.773  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.053  10.587  -0.844  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.901  11.198   1.746  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.730  12.154   2.479  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.126  11.627   3.868  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.215  11.927   4.354  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.999  13.509   2.560  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.819  14.550   3.337  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.721  14.069   1.156  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.054  11.538   1.313  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.645  12.294   1.904  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.045  13.371   3.074  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.920  14.259   4.381  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.810  14.651   2.894  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.315  15.517   3.303  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.060  13.412   0.593  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.238  15.043   1.239  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.657  14.185   0.610  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.240  10.828   4.469  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.317  10.121   5.736  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.746   9.927   6.237  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.161  10.529   7.223  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.633   8.770   5.477  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.109   8.911   5.418  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.432   9.185   6.718  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.890   8.840   7.802  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.771   9.690   6.548  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.492  10.516   3.881  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.768  10.682   6.495  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.909   8.013   6.201  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.598   7.999   5.137  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.074  10.017   5.632  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.425   9.398   7.219  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.480   9.051   5.555  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.825   8.646   5.928  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.871   9.567   5.287  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.014   9.608   5.736  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.967   7.148   5.592  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.188   6.368   6.668  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.424   6.689   5.516  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.140   4.849   6.460  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.062   8.615   4.750  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.956   8.758   7.007  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.521   6.956   4.617  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.164   6.735   6.709  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.930   6.897   6.458  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.474   5.625   5.296  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.920   7.216   4.702  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.777   4.614   5.460  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       7.126   4.412   6.604  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.462   4.410   7.194  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.489  10.338   4.266  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.354  11.327   3.645  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.300  12.588   4.507  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.322  13.223   4.762  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.901  11.596   2.197  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.784  10.275   1.409  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.883  12.556   1.507  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.280  10.469  -0.023  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.504  10.389   4.038  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.381  10.957   3.622  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.923  12.072   2.222  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.067   9.620   1.902  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.519  12.825   0.517  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       8.986  13.477   2.079  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.863  12.085   1.413  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       6.364  11.061  -0.017  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.034  10.962  -0.637  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.063   9.495  -0.462  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      10
ATOM      1  N   LYS A   1       9.015   2.405  -5.660  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.520   3.508  -6.457  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.328   4.338  -6.924  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.341   5.561  -6.818  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.345   3.010  -7.652  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.761   2.533  -7.281  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.827   1.261  -6.421  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.284   0.038  -7.172  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.278  -1.168  -6.327  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.361   2.673  -4.930  1.00  0.00           H  
ATOM     11  HA  LYS A   1      10.146   4.142  -5.827  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.476   3.856  -8.329  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      12.264   3.341  -6.747  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.285   1.414  -5.490  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      11.913  -0.156  -8.044  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      10.510  -1.161  -5.658  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      11.187  -1.990  -6.924  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      12.153  -1.297  -5.849  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.288   3.659  -7.420  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.054   4.314  -7.814  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.138   4.436  -6.603  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.399   5.406  -6.486  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.414   3.528  -8.956  1.00  0.00           C  
ATOM     24  CG  LYS A   2       5.038   2.088  -8.583  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.664   1.985  -7.894  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.883   0.768  -8.378  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.677   0.664  -9.834  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.297   2.646  -7.396  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.263   5.319  -8.189  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.140   3.491  -9.770  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.771   1.591  -7.957  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.055   2.902  -7.886  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.926   0.781  -7.872  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.210  -0.237  -9.976  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.180   1.426 -10.264  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.563   0.452 -10.297  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.219   3.435  -5.714  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.541   3.335  -4.434  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.020   3.409  -4.631  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.431   4.477  -4.793  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.007   4.462  -3.524  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.513   4.646  -3.447  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       7.301   3.810  -3.883  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.921   5.757  -2.858  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.914   2.731  -5.891  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.840   2.359  -4.011  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.594   4.333  -2.524  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.202   6.391  -2.543  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.900   5.992  -2.822  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.394   2.241  -4.633  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.025   2.003  -5.087  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.198   1.472  -3.930  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.592   1.599  -2.771  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.864   1.544  -4.073  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.534   2.877  -5.505  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.027   1.254  -5.883  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.919   0.824  -4.268  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.624  -0.052  -3.353  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.528  -1.466  -3.869  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.790  -1.693  -5.045  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.130   0.294  -3.303  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.751   1.319  -2.375  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -2.959   2.249  -1.703  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.144   1.518  -2.429  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.549   3.323  -1.005  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.728   2.634  -1.809  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.939   3.497  -1.043  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.526   4.528  -0.379  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.169   0.745  -5.244  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.017  -0.134  -2.468  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.686  -0.630  -3.124  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.910   2.191  -1.896  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.768   0.865  -3.017  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -2.947   4.068  -0.507  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.788   2.823  -1.898  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -4.861   5.130  -0.040  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.157  -2.402  -2.997  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.778  -3.728  -3.478  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.816  -4.787  -3.129  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.290  -4.840  -1.996  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.570  -4.105  -2.907  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.074  -2.148  -2.008  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.642  -3.719  -4.560  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.922  -5.006  -3.401  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.287  -3.302  -3.070  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.416  -4.285  -1.848  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.165  -5.613  -4.119  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.169  -6.660  -4.062  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.697  -7.747  -5.035  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.002  -7.425  -5.997  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.552  -6.075  -4.435  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.928  -4.979  -3.419  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.573  -5.512  -5.867  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.688  -5.551  -5.011  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.207  -7.079  -3.053  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.326  -6.849  -4.391  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -4.826  -5.371  -2.409  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.289  -4.105  -3.534  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -5.948  -4.632  -3.541  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.307  -6.285  -6.587  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.575  -5.172  -6.123  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.879  -4.678  -5.966  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.031  -9.015  -4.774  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.498 -10.188  -5.426  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.576 -10.085  -6.949  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.563 -10.052  -7.641  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.261 -11.423  -4.907  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -3.558 -11.520  -3.415  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -3.249 -10.557  -2.681  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -4.200 -12.530  -3.053  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.439  -9.281  -3.884  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.448 -10.283  -5.154  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -2.611 -12.249  -5.116  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.807 -10.083  -7.458  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.160  -9.954  -8.860  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.672  -9.709  -8.931  1.00  0.00           C  
ATOM    117  O   SER A   9      -6.372 -10.256  -9.779  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.740 -11.230  -9.605  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.503 -10.969 -10.974  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.562 -10.206  -6.811  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.632  -9.095  -9.275  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.514 -11.991  -9.496  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.762 -10.361 -11.055  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.201  -8.952  -7.963  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.626  -8.721  -7.824  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.815  -7.507  -6.925  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.163  -6.428  -7.393  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.292  -9.967  -7.223  1.00  0.00           C  
ATOM    129  OG  SER A  10      -7.522 -10.457  -6.136  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.607  -8.534  -7.262  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.072  -8.501  -8.796  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.371 -10.738  -7.992  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.809 -10.988  -6.502  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.562  -7.699  -5.628  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.762  -6.645  -4.650  1.00  0.00           C  
ATOM    136  C   GLY A  11      -7.911  -7.078  -3.191  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.782  -6.568  -2.489  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.316  -8.639  -5.349  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.049  -5.855  -4.769  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.641  -6.138  -4.931  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.051  -7.972  -2.696  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -7.013  -8.285  -1.272  1.00  0.00           C  
ATOM    143  C   LYS A  12      -6.337  -7.129  -0.527  1.00  0.00           C  
ATOM    144  O   LYS A  12      -5.189  -7.245  -0.111  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -6.256  -9.598  -1.024  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -7.008 -10.879  -1.411  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -7.193 -11.046  -2.926  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -7.620 -12.470  -3.312  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -6.613 -13.483  -2.930  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.313  -8.333  -3.279  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -8.025  -8.401  -0.880  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -6.065  -9.670   0.048  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.976 -10.899  -0.908  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -6.259 -10.801  -3.433  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -7.750 -12.502  -4.396  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.809 -14.377  -3.351  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -5.683 -13.178  -3.219  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -6.568 -13.586  -1.928  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.028  -5.998  -0.370  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.451  -4.870   0.350  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.276  -5.217   1.836  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.232  -5.507   2.553  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.222  -3.561   0.123  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.298  -3.220  -1.370  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.625  -3.562   0.734  1.00  0.00           C  
ATOM    166  H   VAL A  13      -7.952  -5.928  -0.782  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.460  -4.699  -0.075  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.646  -2.773   0.609  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.831  -3.996  -1.919  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.827  -2.279  -1.506  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.291  -3.114  -1.767  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.185  -4.432   0.395  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.547  -3.575   1.820  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.153  -2.654   0.446  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.032  -5.174   2.300  1.00  0.00           N  
ATOM    176  CA  SER A  14      -4.666  -5.466   3.677  1.00  0.00           C  
ATOM    177  C   SER A  14      -4.962  -4.248   4.551  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.036  -3.621   5.047  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.184  -5.878   3.738  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.053  -7.258   3.461  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.317  -4.919   1.640  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.267  -6.295   4.058  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -2.764  -5.689   4.725  1.00  0.00           H  
ATOM    184  HG  SER A  14      -3.361  -7.756   4.231  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.236  -3.902   4.756  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.566  -2.867   5.735  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.244  -3.355   7.148  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.879  -4.514   7.345  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.032  -2.439   5.618  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.270  -0.922   5.712  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.055  -0.534   6.953  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.592  -0.939   8.041  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.097   0.131   6.788  1.00  0.00           O  
ATOM    194  H   GLU A  15      -6.971  -4.440   4.313  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -5.927  -2.010   5.520  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.651  -2.979   6.339  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.869  -0.629   4.853  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.414  -2.449   8.106  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.050  -2.536   9.525  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.905  -1.141  10.142  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.894  -0.134   9.443  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.712  -3.254   9.776  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.222  -2.257   9.502  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.027  -1.676   7.818  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.849  -3.075  10.034  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.614  -4.187   9.231  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.670  -1.098  11.459  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.118   0.047  12.148  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.590  -0.070  12.284  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.869   0.906  12.083  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.833   0.247  13.492  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -5.732  -0.846  14.578  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.031  -0.202  15.938  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -6.732  -2.000  14.387  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.742  -1.932  12.005  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.315   0.950  11.565  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.886   0.471  13.308  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -4.720  -1.241  14.630  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.312   0.591  16.145  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -7.038   0.218  15.940  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.954  -0.948  16.731  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -6.470  -2.631  13.542  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -6.732  -2.632  15.276  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.737  -1.604  14.241  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.072  -1.255  12.627  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.667  -1.452  12.955  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.790  -1.544  11.699  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.269  -2.610  11.371  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.532  -2.669  13.881  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.218  -3.931  13.319  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.247  -5.103  13.375  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.477  -4.294  14.116  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.661  -2.068  12.717  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.313  -0.593  13.530  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.971  -2.423  14.847  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.490  -3.792  12.272  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.728  -5.981  12.947  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.362  -4.854  12.794  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.966  -5.299  14.408  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.216  -4.498  15.156  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.196  -3.480  14.087  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.939  -5.183  13.687  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.623  -0.401  11.028  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.313  -0.095   9.939  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.366  -1.167   9.604  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.466  -1.598   8.454  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.985   1.265  10.199  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.802   1.360  11.487  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.779   0.475  12.338  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.525   2.462  11.648  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.198   0.366  11.366  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.299   0.023   9.046  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.227   2.047  10.251  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       2.534   3.186  10.947  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.059   2.553  12.495  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.173  -1.575  10.585  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.258  -2.539  10.434  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.800  -3.813   9.724  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.542  -4.356   8.907  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.858  -2.878  11.806  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.583  -1.698  12.454  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.825  -0.673  11.825  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.943  -1.832  13.727  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.034  -1.152  11.496  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.036  -2.085   9.819  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.583  -3.683  11.682  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.738  -2.678  14.237  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.418  -1.061  14.172  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.582  -4.289  10.012  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.987  -5.417   9.303  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.039  -5.176   7.792  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.540  -6.009   7.038  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.458  -5.628   9.783  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.332  -6.451   8.854  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.106  -7.832   8.694  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.345  -5.823   8.106  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.860  -8.566   7.760  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -3.123  -6.567   7.206  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.839  -7.920   6.984  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.447  -8.572   5.948  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.997  -3.765  10.656  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.561  -6.318   9.522  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.931  -4.653   9.909  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.327  -8.320   9.261  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.510  -4.760   8.190  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.649  -9.615   7.614  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.928  -6.086   6.671  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.225  -9.504   5.920  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.529  -4.022   7.359  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.487  -3.665   5.950  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.883  -3.706   5.377  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.108  -4.365   4.373  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.071  -2.257   5.748  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.489  -2.187   4.667  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.264  -3.324   8.043  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.130  -4.398   5.423  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.677  -1.611   5.295  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.812  -2.990   6.010  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.194  -2.921   5.616  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.774  -4.314   5.384  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.252  -4.619   4.289  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.902  -2.219   6.780  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.185  -1.579   6.341  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.208  -2.237   6.195  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.122  -0.275   6.131  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.578  -2.428   6.818  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.233  -2.371   4.665  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.131  -2.911   7.588  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.247   0.231   6.263  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.988   0.169   5.878  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.690  -5.163   6.415  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.149  -6.526   6.393  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.637  -7.262   5.165  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.424  -7.745   4.358  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.667  -7.213   7.672  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.530  -8.425   7.914  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.165  -9.560   7.622  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.722  -8.149   8.423  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.311  -4.874   7.308  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.240  -6.500   6.364  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.616  -7.491   7.611  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.978  -7.197   8.643  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.374  -8.889   8.544  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.314  -7.329   5.011  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.689  -8.018   3.899  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.181  -7.433   2.584  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.417  -8.163   1.624  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.165  -7.860   4.027  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.656  -8.522   5.312  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.420  -8.388   2.799  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.545 -10.049   5.247  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.691  -6.865   5.669  1.00  0.00           H  
ATOM    333  HA  ILE A  25       2.988  -9.066   3.931  1.00  0.00           H  
ATOM    334  HB  ILE A  25       0.936  -6.793   4.113  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.315  -8.094   5.539  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.620  -7.745   1.943  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.743  -9.402   2.569  1.00  0.00           H  
ATOM    338 HG23 ILE A  25      -0.652  -8.379   2.990  1.00  0.00           H  
ATOM    339 HD11 ILE A  25      -0.225 -10.347   4.536  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.498 -10.491   4.957  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.270 -10.427   6.231  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.298  -6.108   2.536  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.474  -5.432   1.266  1.00  0.00           C  
ATOM    344  C   CYS A  26       4.793  -5.780   0.616  1.00  0.00           C  
ATOM    345  O   CYS A  26       4.860  -6.022  -0.587  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.192  -3.925   1.255  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.514  -3.631  -0.386  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.100  -5.597   3.385  1.00  0.00           H  
ATOM    349  HA  CYS A  26       2.708  -5.900   0.659  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.060  -3.272   1.352  1.00  0.00           H  
ATOM    351  N   THR A  27       5.842  -5.836   1.432  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.108  -6.367   0.960  1.00  0.00           C  
ATOM    353  C   THR A  27       7.016  -7.890   0.771  1.00  0.00           C  
ATOM    354  O   THR A  27       7.365  -8.398  -0.293  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.267  -5.869   1.841  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.506  -6.181   1.246  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.236  -6.410   3.265  1.00  0.00           C  
ATOM    358  H   THR A  27       5.701  -5.580   2.406  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.282  -5.955  -0.029  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.198  -4.782   1.906  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.573  -5.659   0.432  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.292  -6.140   3.729  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.359  -7.491   3.264  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.050  -5.958   3.830  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.498  -8.613   1.772  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.513 -10.070   1.836  1.00  0.00           C  
ATOM    367  C   LYS A  28       5.961 -10.703   0.558  1.00  0.00           C  
ATOM    368  O   LYS A  28       6.561 -11.625   0.006  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.700 -10.508   3.062  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.726 -12.012   3.351  1.00  0.00           C  
ATOM    371  CD  LYS A  28       4.919 -12.251   4.636  1.00  0.00           C  
ATOM    372  CE  LYS A  28       4.923 -13.733   5.033  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.172 -13.961   6.285  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.101  -8.128   2.568  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.547 -10.393   1.966  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.667 -10.194   2.926  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.759 -12.333   3.486  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       3.894 -11.913   4.470  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       5.954 -14.064   5.172  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.202 -14.942   6.532  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       4.579 -13.422   7.038  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       3.206 -13.685   6.169  1.00  0.00           H  
ATOM    383  N   VAL A  29       4.784 -10.249   0.129  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.027 -10.806  -0.947  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.296 -10.016  -2.229  1.00  0.00           C  
ATOM    386  O   VAL A  29       4.594 -10.601  -3.268  1.00  0.00           O  
ATOM    387  CB  VAL A  29       2.561 -10.745  -0.494  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       1.727 -11.473  -1.521  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.332 -11.427   0.866  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.259  -9.562   0.639  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.311 -11.842  -1.111  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.223  -9.710  -0.428  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       0.682 -11.402  -1.236  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.896 -11.004  -2.482  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.057 -12.507  -1.544  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       1.264 -11.488   1.070  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.749 -12.435   0.853  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       2.794 -10.858   1.671  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.137  -8.689  -2.174  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.053  -7.844  -3.344  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.326  -7.039  -3.619  1.00  0.00           C  
ATOM    402  O   TYR A  30       5.358  -6.274  -4.581  1.00  0.00           O  
ATOM    403  CB  TYR A  30       2.866  -6.908  -3.144  1.00  0.00           C  
ATOM    404  CG  TYR A  30       1.595  -7.516  -2.573  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       0.921  -8.571  -3.215  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.032  -6.947  -1.422  1.00  0.00           C  
ATOM    407  CE1 TYR A  30      -0.279  -9.068  -2.672  1.00  0.00           C  
ATOM    408  CE2 TYR A  30      -0.189  -7.397  -0.915  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.849  -8.470  -1.534  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -2.026  -8.927  -1.027  1.00  0.00           O  
ATOM    411  H   TYR A  30       3.826  -8.239  -1.331  1.00  0.00           H  
ATOM    412  HA  TYR A  30       3.853  -8.457  -4.216  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       2.639  -6.506  -4.113  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       1.339  -9.029  -4.097  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       1.475  -6.077  -0.991  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.736  -9.944  -3.096  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.611  -6.872  -0.072  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -2.462  -9.592  -1.588  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.363  -7.186  -2.790  1.00  0.00           N  
ATOM    420  CA  TYR A  31       7.645  -6.521  -2.968  1.00  0.00           C  
ATOM    421  C   TYR A  31       7.533  -5.001  -3.109  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.191  -4.371  -3.933  1.00  0.00           O  
ATOM    423  CB  TYR A  31       8.505  -7.235  -3.995  1.00  0.00           C  
ATOM    424  CG  TYR A  31       8.856  -8.647  -3.561  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.977  -8.842  -2.733  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       7.893  -9.667  -3.675  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.078  -9.998  -1.942  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       7.962 -10.794  -2.838  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.034 -10.936  -1.941  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.032 -11.942  -1.023  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.284  -7.805  -1.990  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.225  -6.692  -2.087  1.00  0.00           H  
ATOM    433  HB3 TYR A  31       9.421  -6.673  -4.183  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.703  -8.052  -2.611  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       7.025  -9.527  -4.304  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.895 -10.103  -1.243  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.162 -11.520  -2.850  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.128 -12.139  -0.746  1.00  0.00           H  
ATOM    439  N   ALA A  32       6.744  -4.397  -2.221  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.085  -3.124  -1.611  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.387  -3.211  -0.796  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.957  -4.287  -0.618  1.00  0.00           O  
ATOM    443  CB  ALA A  32       5.919  -2.765  -0.696  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.001  -4.926  -1.775  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.194  -2.362  -2.378  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.000  -3.317   0.238  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.896  -1.703  -0.487  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       4.991  -3.046  -1.188  1.00  0.00           H  
ATOM    449  N   THR A  33       8.825  -2.077  -0.249  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.778  -1.953   0.847  1.00  0.00           C  
ATOM    451  C   THR A  33       9.079  -1.470   2.126  1.00  0.00           C  
ATOM    452  O   THR A  33       9.506  -1.794   3.233  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.906  -0.990   0.465  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.388   0.306   0.232  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.627  -1.478  -0.791  1.00  0.00           C  
ATOM    456  H   THR A  33       8.403  -1.218  -0.556  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.213  -2.927   1.051  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.619  -0.944   1.291  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.121   0.905   0.070  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.021  -2.481  -0.618  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.936  -1.512  -1.633  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.452  -0.807  -1.030  1.00  0.00           H  
ATOM    463  N   SER A  34       8.014  -0.673   1.995  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.198  -0.254   3.125  1.00  0.00           C  
ATOM    465  C   SER A  34       5.761  -0.009   2.672  1.00  0.00           C  
ATOM    466  O   SER A  34       5.398  -0.469   1.597  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.879   0.933   3.828  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.635   0.403   4.895  1.00  0.00           O  
ATOM    469  H   SER A  34       7.736  -0.361   1.068  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.127  -1.096   3.810  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.172   1.658   4.226  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.117  -0.375   4.565  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.932   0.677   3.464  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.485   0.727   3.293  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.849   0.840   4.663  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.550   0.799   5.678  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.247   0.952   4.384  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.078   1.563   2.687  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.172  -0.237   2.893  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.525   0.986   4.661  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.689   1.081   5.840  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.768   1.033   5.393  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.083   1.204   4.210  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.009   2.327   6.679  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.125   3.632   5.924  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.046   4.127   5.167  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.308   4.384   6.024  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.215   5.272   4.377  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.428   5.590   5.323  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.418   5.986   4.438  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.665   7.015   3.591  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.039   0.945   3.765  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.887   0.224   6.480  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.950   2.133   7.186  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.915   3.641   5.182  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.132   4.036   6.625  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.602   5.618   3.773  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.350   6.143   5.354  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.253   6.952   2.721  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.641   0.809   6.372  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.081   0.768   6.200  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.552   2.213   6.049  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.890   2.879   7.023  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.706   0.031   7.392  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.207  -1.713   7.493  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.280   0.710   7.308  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.335   0.210   5.298  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.791   0.068   7.293  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.495   2.716   4.814  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.002   4.029   4.437  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.531   4.001   4.534  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.110   2.925   4.642  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.532   4.339   3.006  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.062   5.908   2.283  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.289   2.063   4.065  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.605   4.782   5.118  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.903   3.554   2.346  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.161   5.179   4.468  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.580   5.507   4.497  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.558   4.328   4.529  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.420   4.276   5.402  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.873   6.466   3.326  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.423   7.817   3.822  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.418   8.860   2.700  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.851   7.663   4.360  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.575   5.984   4.340  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.722   6.044   5.436  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.589   6.009   2.648  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.784   8.194   4.620  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.401   9.020   2.348  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.045   8.534   1.873  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -8.800   9.808   3.082  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.224   8.634   4.689  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.509   7.278   3.581  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.870   6.984   5.210  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.463   3.421   3.553  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.221   2.175   3.559  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.532   1.066   2.752  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.212   0.226   2.169  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.662   2.443   3.086  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.831   3.304   1.836  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.059   2.814   0.604  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.319   3.434   1.490  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.675   3.505   2.930  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.277   1.804   4.586  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.204   2.919   3.905  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.470   4.270   2.131  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.288   3.450  -0.251  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -8.985   2.854   0.781  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -10.353   1.793   0.362  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.869   3.812   2.353  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.451   4.126   0.659  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.723   2.460   1.210  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.197   1.059   2.663  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.457   0.126   1.815  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.955   0.208   2.105  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.503   1.105   2.815  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.704   0.455   0.336  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.913  -0.078  -0.163  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.649   1.673   3.259  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.805  -0.885   2.036  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.903   0.046  -0.278  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.583  -0.046   0.532  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.174  -0.716   1.533  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.755  -0.867   1.829  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.858  -0.146   0.839  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.581  -0.654  -0.259  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.396  -2.352   1.886  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -0.851  -2.663   2.757  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.597  -1.407   0.932  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.527  -0.377   2.779  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.323  -2.752   0.879  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.393   1.026   1.291  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.328   1.759   0.650  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.941   1.014   0.822  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.123   0.338   1.834  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.049   3.098   1.325  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.448   4.204   0.378  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.052   4.240  -0.976  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.590   4.940   0.740  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.892   4.762  -1.973  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.320   5.652  -0.231  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.995   5.533  -1.592  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.739   6.152  -2.549  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.582   1.276   2.257  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.542   1.831  -0.405  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.744   2.969   2.066  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.876   3.825  -1.285  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.910   4.961   1.767  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.704   4.572  -3.031  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.092   6.334   0.091  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.521   5.840  -3.440  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.826   1.235  -0.137  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.008   0.484  -0.242  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.054   1.354  -0.912  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.865   1.733  -2.064  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.606  -0.668  -1.095  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.482  -1.864  -0.331  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.546   1.604  -1.038  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.325   0.071   0.692  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.539  -1.076  -1.388  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.127   1.668  -0.190  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.316   2.339  -0.684  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.264   1.296  -1.255  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.374   0.212  -0.696  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.023   3.080   0.454  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.227   4.223   1.050  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.276   3.950   2.045  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.399   5.546   0.597  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.506   4.983   2.590  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.614   6.582   1.139  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.680   6.303   2.151  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.193   1.239   0.718  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.040   3.052  -1.450  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.977   3.451   0.081  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.107   2.941   2.371  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.119   5.772  -0.175  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.749   4.739   3.313  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.675   7.585   0.742  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.048   7.092   2.535  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.974   1.628  -2.332  1.00  0.00           N  
ATOM    622  CA  GLY A  46       9.045   0.812  -2.876  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.583  -0.234  -3.889  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.426  -1.005  -4.348  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.842   2.544  -2.737  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.778   1.467  -3.346  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.552   0.287  -2.073  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.282  -0.271  -4.224  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.683  -1.297  -5.079  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.581  -1.654  -6.261  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.987  -0.774  -7.018  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.308  -0.877  -5.605  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.215  -0.727  -4.538  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.851  -0.892  -5.152  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.142  -1.831  -3.525  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.666   0.408  -3.805  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.556  -2.196  -4.481  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.988  -1.647  -6.310  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.324   0.192  -3.964  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.759  -0.220  -5.986  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       2.806  -1.944  -5.455  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       2.109  -0.675  -4.380  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       3.104  -1.853  -3.124  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.381  -2.798  -3.965  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       4.888  -1.464  -2.823  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.907  -2.943  -6.367  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.900  -3.469  -7.295  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.244  -4.427  -8.284  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.172  -4.151  -9.477  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.015  -4.165  -6.499  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.239  -4.364  -7.369  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.920  -3.331  -7.556  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.465  -5.505  -7.814  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.525  -3.566  -5.662  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.337  -2.653  -7.873  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.695  -5.136  -6.124  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.732  -5.537  -7.752  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.027  -6.566  -8.502  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.742  -5.981  -9.107  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.422  -6.235 -10.266  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.783  -7.734  -7.539  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.246  -8.987  -8.198  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.292  -8.889  -8.999  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.610 -10.095  -7.744  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.866  -5.681  -6.763  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.671  -6.913  -9.312  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.083  -7.430  -6.762  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.056  -5.127  -8.329  1.00  0.00           N  
ATOM    669  CA  ASP A  50       4.022  -4.200  -8.811  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.901  -4.958  -9.537  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.476  -4.632 -10.642  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.701  -3.192  -9.725  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.867  -1.972 -10.086  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.664  -1.908  -9.743  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.448  -0.990 -10.601  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.425  -4.980  -7.406  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.602  -3.675  -7.951  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.900  -3.797 -10.598  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.474  -6.017  -8.860  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.598  -7.083  -9.357  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.509  -6.560 -10.299  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.445  -6.929 -11.469  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.920  -7.827  -8.185  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.632  -9.115  -7.758  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.876  -8.821  -6.920  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.618 -10.110  -6.530  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.152 -10.815  -7.712  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.038  -6.127  -8.036  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.211  -7.781  -9.928  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.068  -8.146  -8.516  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.871  -9.693  -8.650  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       2.562  -8.289  -6.024  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.979 -10.773  -5.945  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.622 -11.615  -8.009  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.261 -10.136  -8.471  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.138 -11.036  -7.543  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.395  -5.760  -9.732  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.605  -5.261 -10.368  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.216  -4.265  -9.389  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.264  -4.517  -8.796  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.569  -6.417 -10.665  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.241  -5.521  -8.764  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.354  -4.751 -11.299  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.499  -6.021 -11.075  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.134  -7.102 -11.394  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.785  -6.961  -9.746  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.486  -3.177  -9.143  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.795  -2.282  -8.039  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.153  -1.615  -8.224  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.631  -1.431  -9.343  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.672  -1.247  -7.842  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.599  -2.008  -7.442  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.459  -0.387  -9.093  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.635  -3.031  -9.664  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.851  -2.911  -7.151  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.909  -0.538  -7.040  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.434  -1.323  -7.390  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.460  -2.469  -6.465  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.845  -2.785  -8.163  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.071   0.515  -8.796  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.105  -0.934  -9.848  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -1.410  -0.071  -9.516  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.759  -1.218  -7.106  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.931  -0.368  -7.151  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.564   1.010  -7.684  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.402   1.399  -7.793  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.589  -0.260  -5.771  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.792  -1.203  -5.624  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.372  -2.662  -5.801  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.438  -1.022  -4.247  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.295  -1.384  -6.224  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.646  -0.799  -7.855  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.957   0.753  -5.602  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.538  -0.959  -6.382  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.055  -2.846  -6.828  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.547  -2.877  -5.127  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.213  -3.320  -5.575  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.718  -1.262  -3.466  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.774   0.008  -4.127  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.300  -1.682  -4.153  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.633   1.737  -7.976  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.667   3.081  -8.506  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.306   3.951  -7.431  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.420   3.658  -6.997  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.420   3.073  -9.843  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -7.911   2.706  -9.759  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -8.495   2.543 -11.169  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -9.989   2.194 -11.091  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -10.593   2.020 -12.429  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.494   1.344  -7.649  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.647   3.409  -8.688  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -5.925   2.324 -10.459  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.454   3.498  -9.240  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.949   1.746 -11.681  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -10.517   2.993 -10.565  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -10.509   2.872 -12.966  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -10.134   1.269 -12.925  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -11.573   1.793 -12.334  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.568   4.936  -6.919  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.870   5.539  -5.638  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.288   6.999  -5.822  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.752   7.704  -6.674  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.672   5.318  -4.702  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.425   6.118  -5.106  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.334   3.820  -4.687  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.259   5.911  -4.137  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.657   5.150  -7.302  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.710   5.022  -5.172  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.977   5.608  -3.702  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.665   7.180  -5.141  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.663   3.612  -3.862  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -5.245   3.235  -4.562  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.843   3.514  -5.611  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.454   6.598  -4.396  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.581   6.103  -3.113  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.878   4.893  -4.217  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.292   7.429  -5.053  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.862   8.767  -5.158  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.780   9.810  -4.883  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.939   9.594  -4.012  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.024   8.984  -4.174  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.966   7.778  -3.978  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.597   6.865  -2.788  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.096   7.409  -1.440  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.514   6.673  -0.294  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.682   6.776  -4.401  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.236   8.886  -6.177  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.602   9.821  -4.562  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.980   7.195  -4.901  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.521   6.719  -2.737  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.184   7.323  -1.407  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -8.522   6.888  -0.202  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.964   6.960   0.563  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.626   5.675  -0.403  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.832  10.958  -5.555  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.761  11.946  -5.445  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.588  12.363  -3.991  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.516  12.264  -3.406  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.023  13.181  -6.304  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.711  13.938  -6.458  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.291  14.628  -5.502  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.019  13.731  -7.477  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.608  11.115  -6.177  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.852  11.463  -5.800  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.765  13.839  -5.853  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.704  12.752  -3.385  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.753  13.070  -1.970  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.151  11.957  -1.103  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.480  12.257  -0.120  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.195  13.374  -1.556  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.516  12.860  -3.979  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.139  13.959  -1.817  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.824  12.494  -1.710  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.222  13.649  -0.501  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.584  14.203  -2.147  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.362  10.681  -1.450  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.797   9.586  -0.680  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.279   9.547  -0.891  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.539   9.378   0.071  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.517   8.264  -1.020  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.023   7.619   0.133  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.681   7.251  -1.792  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.757  10.455  -2.356  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.977   9.808   0.374  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.377   8.499  -1.640  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.303   7.546   0.770  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.371   7.682  -2.739  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -4.796   6.959  -1.225  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.286   6.369  -1.994  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.819   9.717  -2.136  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.404   9.824  -2.471  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.776  10.876  -1.582  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.875  10.594  -0.805  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.260  10.137  -3.975  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.199  11.145  -4.482  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.903  12.405  -5.012  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.004  13.427  -5.713  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.834  14.488  -6.326  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.491   9.890  -2.879  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.917   8.871  -2.255  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.228  10.385  -4.405  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.678  10.680  -5.322  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.385  12.928  -4.193  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.417  12.938  -6.492  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.301  15.271  -6.667  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.411  14.106  -7.082  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -2.571  14.804  -5.687  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.301  12.085  -1.698  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.832  13.245  -0.954  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.748  12.929   0.544  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.707  13.130   1.167  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.741  14.450  -1.241  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.110  15.657  -0.862  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.030  12.140  -2.406  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.819  13.461  -1.298  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.690  14.344  -0.712  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.861  15.617   0.067  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.843  12.419   1.116  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.908  12.022   2.515  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.787  11.043   2.856  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.168  11.137   3.915  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.270  11.368   2.786  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.509  10.911   4.216  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.216  11.760   5.301  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.016   9.621   4.462  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.375  11.300   6.620  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.168   9.160   5.782  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.843   9.998   6.860  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.999   9.545   8.134  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.663  12.266   0.544  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.796  12.920   3.123  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.360  10.498   2.139  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.866  12.768   5.133  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.277   8.971   3.641  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.139  11.959   7.443  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.536   8.162   5.971  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.761  10.193   8.800  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.574  10.074   1.968  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.725   8.916   2.203  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.589   8.963   1.418  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.156   7.903   1.177  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.534   7.642   1.921  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.848   7.361   3.133  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.161  10.071   1.137  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.442   8.879   3.250  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.895   6.761   1.920  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.110  10.144   1.070  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.407  10.274   0.404  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.494  10.667   1.411  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.324   9.849   1.817  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.296  11.294  -0.736  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.667  11.602  -1.317  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.173  10.740  -2.066  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.189  12.685  -0.979  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.524  10.968   1.145  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.709   9.328  -0.050  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.834  12.220  -0.393  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.455  11.931   1.837  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.491  12.602   2.618  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.818  11.861   3.922  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.935  11.965   4.422  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.070  14.064   2.878  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.117  14.826   3.704  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.868  14.825   1.557  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.756  12.514   1.402  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.399  12.614   2.014  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.128  14.072   3.429  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.177  14.422   4.715  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       6.094  14.754   3.227  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.834  15.876   3.781  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.042  14.406   0.981  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.633  15.869   1.763  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       4.776  14.778   0.958  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.838  11.121   4.448  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.844  10.330   5.664  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.236   9.807   6.024  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.812  10.206   7.034  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.870   9.176   5.406  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.405   9.637   5.399  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.860  10.089   6.705  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.393   9.861   7.786  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.315  10.658   6.556  1.00  0.00           N  
ATOM    923  H   GLN A  67       3.035  10.980   3.863  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.493  10.946   6.492  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.001   8.377   6.124  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.702   8.839   5.198  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.703  10.837   5.630  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.869  10.690   7.355  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.757   8.902   5.198  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.083   8.335   5.346  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.075   9.160   4.519  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.182   9.427   4.977  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.010   6.840   4.989  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.277   6.133   6.146  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.400   6.253   4.752  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.069   4.624   5.969  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.217   8.600   4.405  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.410   8.410   6.384  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.443   6.715   4.070  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.298   6.588   6.279  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.324   5.195   4.509  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.858   6.756   3.902  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.016   6.389   5.640  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.022   4.100   5.983  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.457   4.249   6.791  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.553   4.421   5.034  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.685   9.594   3.317  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.483  10.535   2.538  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.559  11.862   3.298  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.586  12.540   3.273  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.883  10.680   1.126  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.092   9.360   0.362  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.522  11.845   0.355  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.297   9.291  -0.946  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.758   9.371   2.982  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.499  10.149   2.444  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.814  10.874   1.214  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.773   8.525   0.982  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.323  12.793   0.855  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.600  11.700   0.279  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       8.101  11.917  -0.646  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.686   9.999  -1.677  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.378   8.287  -1.362  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       6.246   9.511  -0.756  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      11
ATOM      1  N   LYS A   1       8.752  -0.653  -8.909  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.120   0.062  -7.701  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.600   1.493  -7.754  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.334   2.449  -7.996  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.611  -0.049  -7.376  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.518  -0.049  -8.609  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.993  -0.037  -8.176  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.899  -0.647  -9.254  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.826  -2.125  -9.253  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.012  -1.348  -8.821  1.00  0.00           H  
ATOM     11  HA  LYS A   1       8.613  -0.411  -6.866  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.772  -0.989  -6.843  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      11.299   0.823  -9.228  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      13.109  -0.596  -7.245  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      14.934  -0.352  -9.063  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      14.259  -2.537 -10.065  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      14.234  -2.514  -8.417  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      12.857  -2.448  -9.197  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.303   1.606  -7.482  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.583   2.844  -7.252  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.072   2.775  -5.816  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.543   1.926  -5.068  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.461   2.936  -8.290  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.600   1.658  -8.380  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.207   1.805  -7.777  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.318   2.722  -8.632  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.216   3.299  -7.838  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.813   0.758  -7.219  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.238   3.713  -7.348  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.938   3.081  -9.261  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.018   0.797  -7.874  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.272   2.155  -6.747  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.925   2.155  -9.480  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.591   2.570  -7.528  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.606   3.773  -7.023  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.701   3.969  -8.392  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.096   3.592  -5.418  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.331   3.445  -4.198  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.850   3.461  -4.563  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.442   4.066  -5.561  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.709   4.563  -3.242  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.560   5.986  -3.771  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.367   6.224  -4.961  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.675   6.922  -2.840  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.798   4.393  -5.957  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.534   2.484  -3.704  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.735   4.424  -2.929  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.756   6.597  -1.892  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.434   7.906  -3.027  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.054   2.648  -3.875  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.797   2.179  -4.447  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.018   1.339  -3.475  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.482   0.929  -2.425  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.415   2.236  -3.015  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.180   3.017  -4.772  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.009   1.563  -5.327  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.273   1.091  -3.867  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.180   0.177  -3.198  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.918  -1.243  -3.661  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.358  -1.614  -4.745  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.645   0.538  -3.467  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.386   1.530  -2.590  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.728   2.353  -1.661  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.758   1.721  -2.830  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.435   3.377  -0.999  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.438   2.792  -2.231  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.802   3.568  -1.255  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.579   4.163  -0.307  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.586   1.470  -4.749  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.966   0.170  -2.158  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.221  -0.386  -3.386  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.707   2.144  -1.410  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.280   1.099  -3.541  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.976   3.934  -0.200  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.477   2.963  -2.457  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -7.211   3.496  -0.001  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.237  -2.030  -2.830  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.958  -3.421  -3.144  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.171  -4.275  -2.789  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.772  -4.079  -1.732  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.272  -3.874  -2.369  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.049  -1.696  -1.886  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.738  -3.519  -4.209  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.486  -4.909  -2.618  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.128  -3.260  -2.648  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.081  -3.799  -1.298  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.530  -5.216  -3.664  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.620  -6.152  -3.444  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.150  -7.537  -3.859  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.291  -7.653  -4.735  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.872  -5.722  -4.234  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.392  -4.413  -3.626  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.585  -5.563  -5.738  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.006  -5.350  -4.521  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.869  -6.194  -2.381  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.667  -6.476  -4.133  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.341  -4.118  -4.065  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.544  -4.564  -2.561  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.675  -3.605  -3.770  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.220  -6.500  -6.155  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.495  -5.301  -6.277  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.844  -4.782  -5.910  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.723  -8.558  -3.215  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.805  -9.955  -3.633  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.160 -10.226  -4.994  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.056 -10.752  -5.106  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.318 -10.248  -3.649  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.756 -11.571  -4.245  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.861 -12.544  -3.470  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.191 -11.531  -5.411  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.304  -8.311  -2.427  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.322 -10.588  -2.887  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.879  -9.444  -4.116  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.925  -9.847  -6.008  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.823 -10.101  -7.427  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.087  -9.494  -8.041  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.031  -8.848  -9.082  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.777 -11.612  -7.681  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.240 -11.890  -8.961  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.797  -9.471  -5.707  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.926  -9.617  -7.817  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.774 -12.049  -7.590  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.744 -11.414  -9.628  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.226  -9.703  -7.365  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.519  -9.156  -7.729  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.695  -7.794  -7.054  1.00  0.00           C  
ATOM    127  O   SER A  10      -7.827  -6.781  -7.736  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.605 -10.168  -7.334  1.00  0.00           C  
ATOM    129  OG  SER A  10      -9.894  -9.666  -7.628  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.192 -10.281  -6.518  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.571  -9.015  -8.810  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.541 -10.402  -6.271  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.541 -10.371  -7.540  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.687  -7.753  -5.714  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.962  -6.511  -5.004  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.335  -6.621  -3.524  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.022  -5.743  -3.005  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.549  -8.602  -5.198  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.207  -5.770  -5.175  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.768  -6.039  -5.494  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.882  -7.658  -2.810  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.093  -7.719  -1.369  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.126  -6.733  -0.705  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.037  -7.120  -0.279  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -7.894  -9.141  -0.814  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.941 -10.189  -1.229  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.909 -10.549  -2.723  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.331 -11.999  -3.010  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.307 -12.989  -2.598  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.247  -8.316  -3.226  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.114  -7.420  -1.127  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.953  -9.064   0.274  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.937  -9.829  -0.963  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.910 -10.401  -3.120  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.479 -12.106  -4.087  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.112 -12.931  -1.612  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -8.602 -13.926  -2.826  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.425 -12.827  -3.083  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.506  -5.452  -0.636  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.744  -4.473   0.129  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.637  -4.951   1.580  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.636  -5.209   2.246  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.329  -3.052   0.021  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.331  -2.545  -1.425  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.734  -2.920   0.619  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.363  -5.178  -1.100  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.739  -4.436  -0.291  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.669  -2.394   0.584  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.741  -1.534  -1.461  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.309  -2.511  -1.798  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.936  -3.192  -2.061  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.125  -1.920   0.430  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.406  -3.657   0.182  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.687  -3.062   1.698  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.410  -5.092   2.073  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.149  -5.615   3.407  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.281  -4.490   4.434  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.317  -4.197   5.133  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.759  -6.261   3.410  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.729  -7.319   2.470  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.634  -4.820   1.492  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.875  -6.392   3.656  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.541  -6.656   4.403  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.266  -7.087   1.705  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.465  -3.863   4.470  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.793  -2.612   5.141  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.007  -2.385   6.437  1.00  0.00           C  
ATOM    188  O   GLU A  15      -4.996  -1.693   6.416  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.316  -2.564   5.332  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -8.774  -1.205   5.857  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.293  -1.123   5.906  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -10.876  -1.988   6.594  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.834  -0.218   5.239  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.188  -4.230   3.859  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -6.521  -1.808   4.457  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.683  -3.354   5.987  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.389  -0.434   5.196  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.468  -2.986   7.538  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -5.833  -2.977   8.857  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.903  -1.633   9.597  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.257  -0.606   9.027  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.403  -3.551   8.812  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.055  -2.545   9.495  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.352  -3.457   7.438  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.429  -3.670   9.453  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.115  -3.838   7.805  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.578  -1.667  10.896  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.298  -0.508  11.725  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.780  -0.341  11.943  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.221   0.722  11.681  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.063  -0.618  13.055  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.158  -2.025  13.678  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.140  -1.924  15.208  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.442  -2.751  13.252  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.367  -2.557  11.308  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.646   0.400  11.229  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.072  -0.227  12.919  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.306  -2.630  13.382  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.975  -1.314  15.553  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.219  -2.920  15.646  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.204  -1.472  15.540  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.317  -2.204  13.606  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.502  -2.841  12.168  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.456  -3.753  13.683  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.088  -1.372  12.449  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.693  -1.257  12.849  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.747  -1.324  11.642  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.184  -2.374  11.344  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.368  -2.290  13.939  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.764  -3.737  13.587  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -0.540  -4.647  13.625  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -2.799  -4.275  14.582  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.511  -2.280  12.551  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.545  -0.283  13.320  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.896  -1.990  14.846  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.178  -3.795  12.580  1.00  0.00           H  
ATOM    237 HD11 LEU A  18       0.202  -4.285  12.919  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.114  -4.655  14.628  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.840  -5.655  13.345  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.370  -4.307  15.584  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.676  -3.631  14.598  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.103  -5.280  14.292  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.557  -0.174  10.988  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.389   0.143   9.920  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.499  -0.883   9.669  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.652  -1.363   8.545  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.988   1.520  10.225  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.009   2.662  10.002  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.016   2.492   9.352  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.346   3.846  10.491  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.170   0.592  11.241  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.168   0.203   8.988  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.804   1.707   9.542  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.203   3.979  11.006  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.270   4.619  10.305  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.286  -1.199  10.704  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.356  -2.195  10.658  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.962  -3.428   9.834  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.728  -3.871   8.979  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.727  -2.608  12.088  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.806  -3.692  12.118  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.593  -3.834  11.190  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.853  -4.473  13.194  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.080  -0.770  11.592  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.228  -1.732  10.193  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.833  -2.986  12.589  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.207  -4.345  13.956  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.563  -5.189  13.234  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.764  -3.961  10.080  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.229  -5.114   9.371  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.257  -4.908   7.855  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.679  -5.794   7.114  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.199  -5.388   9.854  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.885  -6.527   9.127  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.539  -7.857   9.424  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.823  -6.256   8.113  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.138  -8.914   8.720  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.440  -7.317   7.426  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.090  -8.644   7.722  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.664  -9.676   7.042  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.150  -3.486  10.734  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.847  -5.979   9.607  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.793  -4.482   9.731  1.00  0.00           H  
ATOM    284  HD1 TYR A  21       0.194  -8.069  10.190  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.065  -5.237   7.849  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -0.871  -9.936   8.946  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.183  -7.097   6.676  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.285  -9.387   6.372  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.816  -3.741   7.383  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.814  -3.460   5.961  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.244  -3.456   5.463  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.536  -4.147   4.501  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.099  -2.148   5.652  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.554  -2.411   4.981  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.636  -2.968   8.011  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.289  -4.270   5.450  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.673  -1.575   4.934  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.147  -2.740   6.136  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.572  -2.768   5.804  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.097  -4.216   5.713  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.851  -4.557   4.801  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.347  -1.885   6.798  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.600  -2.553   7.355  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.695  -2.367   6.836  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.452  -3.329   8.423  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.845  -2.242   6.967  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.695  -2.328   4.810  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.714  -1.600   7.638  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.538  -3.484   8.844  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.267  -3.740   8.841  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.673  -5.085   6.634  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.042  -6.478   6.636  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.608  -7.173   5.346  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.442  -7.728   4.638  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.420  -7.129   7.871  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.287  -8.280   8.319  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.024  -9.442   8.029  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.356  -7.928   9.022  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.128  -4.797   7.434  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.129  -6.519   6.709  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.407  -7.461   7.665  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.530  -6.959   9.238  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       6.995  -8.638   9.309  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.315  -7.146   5.019  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.785  -7.803   3.830  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.451  -7.234   2.571  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.893  -7.974   1.697  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.262  -7.587   3.814  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.583  -8.199   5.051  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.622  -8.095   2.518  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.424  -9.723   5.000  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.648  -6.653   5.607  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.027  -8.867   3.886  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.078  -6.512   3.857  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.396  -7.740   5.158  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       0.918  -9.127   2.332  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.464  -8.032   2.601  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.940  -7.474   1.683  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.390 -10.203   4.849  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.007 -10.068   5.946  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.257 -10.011   4.199  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.511  -5.909   2.508  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.153  -5.099   1.482  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.519  -5.663   1.121  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.776  -5.997  -0.035  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.281  -3.656   1.982  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.780  -2.680   1.859  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.084  -5.427   3.283  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.534  -5.097   0.590  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.055  -3.107   1.461  1.00  0.00           H  
ATOM    351  N   THR A  27       6.412  -5.770   2.105  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.734  -6.293   1.809  1.00  0.00           C  
ATOM    353  C   THR A  27       7.656  -7.790   1.478  1.00  0.00           C  
ATOM    354  O   THR A  27       8.269  -8.247   0.518  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.731  -5.894   2.911  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.034  -5.820   2.380  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.726  -6.835   4.106  1.00  0.00           C  
ATOM    358  H   THR A  27       6.180  -5.474   3.051  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.080  -5.795   0.905  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.474  -4.898   3.275  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.058  -5.026   1.825  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.424  -6.460   4.853  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.726  -6.858   4.525  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.033  -7.832   3.794  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.864  -8.560   2.232  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.804 -10.007   2.127  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.444 -10.461   0.708  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.024 -11.425   0.208  1.00  0.00           O  
ATOM    369  CB  LYS A  28       5.817 -10.524   3.189  1.00  0.00           C  
ATOM    370  CG  LYS A  28       5.899 -12.032   3.455  1.00  0.00           C  
ATOM    371  CD  LYS A  28       4.897 -12.793   2.580  1.00  0.00           C  
ATOM    372  CE  LYS A  28       4.951 -14.313   2.791  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.547 -14.712   4.155  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.300  -8.136   2.956  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.800 -10.387   2.364  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.800 -10.238   2.923  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.652 -12.181   4.508  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.127 -12.590   1.534  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       5.962 -14.671   2.587  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.562 -15.719   4.235  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.186 -14.325   4.836  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       3.612 -14.384   4.354  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.452  -9.818   0.086  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.841 -10.231  -1.146  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.308  -9.354  -2.312  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.555  -9.875  -3.396  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.327 -10.149  -0.908  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.586 -10.377  -2.209  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.853 -11.161   0.140  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.929  -9.083   0.532  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.105 -11.256  -1.384  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.070  -9.156  -0.543  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.826  -9.547  -2.865  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.917 -11.316  -2.642  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.518 -10.393  -2.015  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       1.765 -11.128   0.220  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.161 -12.167  -0.141  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.271 -10.902   1.111  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.367  -8.031  -2.123  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.600  -7.071  -3.178  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.029  -6.518  -3.147  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.424  -5.801  -4.066  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.574  -5.948  -3.014  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.128  -6.405  -2.978  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.393  -6.550  -4.170  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.547  -6.779  -1.753  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.117  -7.142  -4.139  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.291  -7.400  -1.728  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.608  -7.643  -2.929  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.500  -8.430  -2.913  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.123  -7.603  -1.244  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.430  -7.538  -4.148  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.718  -5.290  -3.847  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.821  -6.243  -5.113  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.116  -6.708  -0.840  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.543  -7.229  -5.048  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.889  -7.765  -0.795  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.937  -8.475  -3.773  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.786  -6.822  -2.084  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.150  -6.351  -1.873  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.234  -4.832  -1.749  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.275  -4.236  -2.016  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.128  -7.008  -2.833  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.948  -8.515  -2.898  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.178  -9.271  -1.734  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.216  -9.083  -3.957  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.528 -10.501  -1.554  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       8.601 -10.336  -3.795  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.687 -11.002  -2.561  1.00  0.00           C  
ATOM    430  OH  TYR A  31       7.881 -12.069  -2.298  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.404  -7.409  -1.354  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.512  -6.726  -0.943  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.154  -6.773  -2.545  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.717  -8.835  -0.905  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.018  -8.505  -4.846  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       9.602 -11.006  -0.603  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       7.936 -10.708  -4.563  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.668 -12.104  -1.356  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.156  -4.215  -1.254  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.168  -2.825  -0.861  1.00  0.00           C  
ATOM    441  C   ALA A  32       9.016  -2.624   0.400  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.163  -3.528   1.219  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.715  -2.377  -0.717  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.316  -4.732  -1.025  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.635  -2.240  -1.647  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.627  -1.577   0.014  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.368  -2.031  -1.689  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.088  -3.211  -0.409  1.00  0.00           H  
ATOM    449  N   THR A  33       9.606  -1.438   0.535  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.487  -1.040   1.618  1.00  0.00           C  
ATOM    451  C   THR A  33       9.678  -0.550   2.819  1.00  0.00           C  
ATOM    452  O   THR A  33      10.110  -0.694   3.959  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.396   0.075   1.089  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.602   1.104   0.527  1.00  0.00           O  
ATOM    455  CG2 THR A  33      12.316  -0.466  -0.007  1.00  0.00           C  
ATOM    456  H   THR A  33       9.422  -0.723  -0.159  1.00  0.00           H  
ATOM    457  HA  THR A  33      11.099  -1.887   1.927  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.999   0.469   1.909  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.183   1.778   0.166  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.996   0.320  -0.339  1.00  0.00           H  
ATOM    461 HG22 THR A  33      12.900  -1.300   0.380  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.726  -0.806  -0.857  1.00  0.00           H  
ATOM    463  N   SER A  34       8.521   0.062   2.555  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.599   0.553   3.569  1.00  0.00           C  
ATOM    465  C   SER A  34       6.171   0.442   3.035  1.00  0.00           C  
ATOM    466  O   SER A  34       5.948  -0.194   2.005  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.984   1.987   3.971  1.00  0.00           C  
ATOM    468  OG  SER A  34       7.164   2.455   5.026  1.00  0.00           O  
ATOM    469  H   SER A  34       8.244   0.120   1.583  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.665  -0.083   4.455  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.890   2.654   3.112  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.510   3.294   5.345  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.214   1.059   3.727  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.784   0.845   3.562  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.122   0.985   4.918  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.807   1.072   5.937  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.513   1.561   4.562  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.287   1.555   2.879  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.628  -0.182   3.239  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.793   1.042   4.921  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.999   1.305   6.107  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.474   1.176   5.742  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.817   0.976   4.576  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.331   2.684   6.701  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.283   3.828   5.720  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.052   4.273   5.203  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.469   4.489   5.371  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.031   5.277   4.226  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.432   5.543   4.452  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.232   5.866   3.806  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.235   6.759   2.785  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.287   0.872   4.054  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.229   0.541   6.850  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.315   2.640   7.163  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.879   3.848   5.542  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.408   4.198   5.820  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.907   5.590   3.800  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.321   6.110   4.247  1.00  0.00           H  
ATOM    499  HH  TYR A  36       2.054   6.788   2.285  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.333   1.290   6.751  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.755   1.030   6.642  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.422   2.372   6.344  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.767   3.138   7.242  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.214   0.277   7.899  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.346  -1.325   7.975  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.005   1.591   7.663  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -2.952   0.358   5.803  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.284   0.125   7.832  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.488   2.695   5.048  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.014   3.944   4.509  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.528   3.993   4.726  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.131   2.958   4.995  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.667   4.018   3.013  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.280   5.456   2.102  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.336   1.939   4.389  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.545   4.782   5.029  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.088   3.142   2.522  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.127   5.186   4.586  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.536   5.545   4.754  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.501   4.360   4.892  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.229   4.267   5.875  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.984   6.463   3.596  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.926   7.565   4.111  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.138   8.738   4.706  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.823   8.089   2.987  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.518   5.954   4.356  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.579   6.101   5.689  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.516   5.870   2.852  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -9.577   7.151   4.884  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.830   9.468   5.128  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -7.476   8.391   5.499  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.550   9.223   3.927  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.421   8.926   3.353  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.217   8.427   2.146  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.502   7.298   2.674  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.526   3.497   3.873  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.288   2.259   3.860  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.607   1.255   2.923  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.259   0.585   2.121  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.765   2.548   3.520  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.056   3.465   2.323  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.333   2.709   1.019  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.241   4.385   2.636  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.857   3.635   3.132  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.257   1.820   4.859  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.218   2.975   4.415  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.183   4.066   2.168  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.436   2.188   0.689  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.140   1.990   1.160  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.621   3.413   0.237  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.020   4.988   3.518  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.433   5.052   1.796  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.133   3.786   2.828  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.268   1.202   2.927  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.510   0.378   1.994  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.078   0.159   2.495  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.668   0.770   3.476  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.459   1.056   0.621  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.663   1.733   0.293  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.732   1.731   3.610  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.005  -0.590   1.915  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.230   0.314  -0.146  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.399   1.169   0.571  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.299  -0.665   1.783  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.936  -1.010   2.171  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.909  -0.440   1.207  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.808  -0.859   0.050  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.796  -2.525   2.254  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.266  -3.072   3.034  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.664  -1.109   0.954  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.689  -0.551   3.130  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.843  -2.942   1.251  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.167   0.541   1.709  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.134   1.228   0.977  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.160   0.486   1.125  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.428  -0.047   2.201  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.110   2.599   1.598  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.498   3.666   0.590  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.244   3.824  -0.597  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.745   4.299   0.705  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.316   4.485  -1.702  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.232   5.098  -0.341  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.501   5.207  -1.535  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.956   5.975  -2.558  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.241   0.753   2.697  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.429   1.290  -0.068  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.901   2.532   2.350  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.207   3.366  -0.682  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.324   4.169   1.601  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.108   4.391  -2.695  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.121   5.688  -0.197  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.256   6.361  -3.088  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.982   0.578   0.089  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.330   0.125   0.039  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.181   1.209  -0.636  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.634   2.047  -1.358  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.297  -1.132  -0.786  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.392  -2.572  -0.172  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.661   0.917  -0.803  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.716  -0.128   1.004  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.312  -1.360  -0.984  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.506   1.160  -0.443  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.508   1.953  -1.141  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.566   1.012  -1.694  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.065   0.175  -0.956  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.216   2.899  -0.176  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.378   4.043   0.338  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.493   3.802   1.396  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.560   5.354  -0.142  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.839   4.869   2.019  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.878   6.424   0.464  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.030   6.183   1.558  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.886   0.472   0.192  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.059   2.513  -1.955  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.087   3.291  -0.690  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.323   2.798   1.747  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.247   5.555  -0.952  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.195   4.643   2.849  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.018   7.437   0.110  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.514   7.007   2.026  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.930   1.165  -2.962  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.889   0.327  -3.656  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.261  -0.984  -4.129  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.900  -2.025  -4.015  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.452   1.855  -3.525  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.253   0.870  -4.528  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.738   0.113  -3.005  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.035  -0.961  -4.672  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.366  -2.119  -5.228  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.116  -2.559  -6.485  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.756  -2.202  -7.603  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.901  -1.762  -5.514  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.164  -1.237  -4.265  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.552   0.122  -3.795  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.659  -1.167  -4.510  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.465  -0.124  -4.682  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.385  -2.933  -4.498  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.408  -2.673  -5.856  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.496  -1.751  -3.402  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.440   0.034  -3.158  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       4.677   0.684  -4.707  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       3.741   0.522  -3.204  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.328  -2.121  -4.907  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.030  -0.891  -3.654  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.577  -0.364  -5.239  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.225  -3.258  -6.267  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.133  -3.710  -7.311  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.414  -4.712  -8.202  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.411  -4.608  -9.425  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.378  -4.335  -6.670  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.528  -4.400  -7.663  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.886  -3.324  -8.191  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.074  -5.503  -7.864  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.501  -3.331  -5.292  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.438  -2.857  -7.909  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.161  -5.338  -6.300  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.781  -5.671  -7.527  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.976  -6.720  -8.126  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.740  -6.135  -8.829  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.600  -6.277 -10.040  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.612  -7.696  -7.003  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.816  -8.892  -7.484  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.768  -8.694  -8.134  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.162 -10.035  -7.112  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.901  -5.652  -6.522  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.580  -7.251  -8.864  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.025  -7.179  -6.247  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.868  -5.480  -8.046  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.582  -4.897  -8.432  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.809  -5.770  -9.429  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.852  -5.633 -10.652  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.771  -3.502  -8.980  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.492  -2.676  -9.091  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.391  -3.271  -9.168  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.637  -1.434  -9.051  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.131  -5.392  -7.083  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.001  -4.785  -7.517  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.134  -3.756  -9.955  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.043  -6.660  -8.831  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.101  -7.526  -9.525  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.091  -6.679 -10.303  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.134  -6.920 -11.488  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.360  -8.474  -8.560  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.192  -9.681  -8.100  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.956  -9.398  -6.802  1.00  0.00           C  
ATOM    686  CE  LYS A  51       2.818 -10.587  -6.345  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       3.806 -10.961  -7.373  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.122  -6.554  -7.843  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.652  -8.121 -10.255  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.487  -8.882  -9.114  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.864  -9.969  -8.909  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       1.232  -9.181  -6.018  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.192 -11.445  -6.096  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.751 -11.036  -6.981  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       3.564 -11.769  -7.919  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.950 -10.151  -7.980  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.551  -5.735  -9.611  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.643  -4.930 -10.135  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.113  -3.943  -9.070  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.204  -4.102  -8.522  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.815  -5.837 -10.545  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.238  -5.537  -8.673  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.286  -4.352 -10.989  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.665  -5.225 -10.844  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.548  -6.482 -11.381  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.102  -6.455  -9.690  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.304  -2.934  -8.748  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.751  -1.955  -7.763  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.032  -1.244  -8.190  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.302  -1.050  -9.376  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.678  -0.924  -7.400  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.453  -1.617  -6.651  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.190  -0.128  -8.612  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.345  -2.916  -9.108  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.974  -2.540  -6.874  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.094  -0.183  -6.709  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.229  -1.589  -5.586  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.564  -2.658  -6.945  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.382  -1.094  -6.853  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -1.009   0.450  -9.040  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.581   0.559  -8.274  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.215  -0.786  -9.378  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.810  -0.829  -7.193  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.044  -0.102  -7.423  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.786   1.325  -7.898  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.668   1.840  -7.885  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.910  -0.126  -6.156  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.913  -1.290  -6.158  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.253  -2.635  -6.468  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.603  -1.354  -4.792  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.510  -1.030  -6.245  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.593  -0.588  -8.230  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.490   0.792  -6.066  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.675  -1.103  -6.917  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.933  -2.686  -7.510  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.385  -2.773  -5.828  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.970  -3.439  -6.302  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -8.334  -2.163  -4.779  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -6.860  -1.529  -4.014  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.117  -0.413  -4.591  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.892   1.945  -8.301  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.024   3.313  -8.756  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.790   4.035  -7.653  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.859   3.566  -7.266  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.811   3.354 -10.074  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.122   2.564 -11.195  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.982   2.620 -12.465  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -6.335   1.811 -13.598  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.160   1.813 -14.825  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.744   1.473  -8.049  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.040   3.750  -8.894  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.918   4.396 -10.381  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.998   1.524 -10.886  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.096   3.664 -12.764  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.197   0.779 -13.267  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.287   2.757 -15.161  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -6.699   1.272 -15.545  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.063   1.400 -14.641  1.00  0.00           H  
ATOM    759  N   ILE A  56      -6.212   5.092  -7.080  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.603   5.566  -5.767  1.00  0.00           C  
ATOM    761  C   ILE A  56      -7.052   7.028  -5.849  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.539   7.790  -6.665  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -5.426   5.303  -4.811  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -4.238   6.240  -5.058  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.944   3.857  -4.991  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -3.081   5.996  -4.087  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.332   5.454  -7.419  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.447   4.986  -5.391  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.785   5.424  -3.793  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -4.559   7.276  -4.977  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.369   3.739  -5.909  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.300   3.590  -4.160  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.799   3.182  -5.023  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -3.431   6.064  -3.058  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.642   5.017  -4.268  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.305   6.740  -4.258  1.00  0.00           H  
ATOM    777  N   LYS A  57      -8.039   7.405  -5.028  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -8.585   8.761  -5.010  1.00  0.00           C  
ATOM    779  C   LYS A  57      -7.467   9.766  -4.745  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.570   9.469  -3.954  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.657   8.936  -3.920  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.604   7.739  -3.713  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.160   6.777  -2.589  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.561   7.282  -1.191  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.927   6.498  -0.104  1.00  0.00           N  
ATOM    786  H   LYS A  57      -8.433   6.711  -4.421  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -9.034   8.952  -5.987  1.00  0.00           H  
ATOM    788  HB3 LYS A  57     -10.243   9.811  -4.198  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.695   7.195  -4.656  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -9.085   6.627  -2.627  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.646   7.209  -1.092  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57     -10.064   5.505  -0.235  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.927   6.695  -0.043  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.330   6.765   0.782  1.00  0.00           H  
ATOM    795  N   ASP A  58      -7.543  10.969  -5.326  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -6.466  11.942  -5.166  1.00  0.00           C  
ATOM    797  C   ASP A  58      -6.233  12.187  -3.693  1.00  0.00           C  
ATOM    798  O   ASP A  58      -5.151  11.965  -3.175  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.730  13.293  -5.832  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.437  14.107  -5.761  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -5.055  14.544  -4.651  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.732  14.189  -6.787  1.00  0.00           O  
ATOM    803  H   ASP A  58      -8.355  11.187  -5.879  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -5.570  11.510  -5.612  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.525  13.846  -5.333  1.00  0.00           H  
ATOM    806  N   ALA A  59      -7.289  12.598  -3.004  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -7.214  12.856  -1.579  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.574  11.694  -0.815  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.831  11.935   0.132  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.603  13.191  -1.030  1.00  0.00           C  
ATOM    811  H   ALA A  59      -8.109  12.834  -3.547  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.546  13.710  -1.451  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -9.273  12.343  -1.164  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.528  13.425   0.032  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -9.008  14.058  -1.554  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.812  10.441  -1.224  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.182   9.306  -0.571  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.698   9.241  -0.954  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.874   8.973  -0.091  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.977   8.021  -0.879  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.405   7.360   0.297  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.247   7.010  -1.755  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.282  10.268  -2.106  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.234   9.486   0.506  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.876   8.306  -1.416  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.619   7.103   0.795  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -6.905   6.169  -1.951  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.990   7.484  -2.699  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -5.344   6.648  -1.263  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.341   9.492  -2.220  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.956   9.552  -2.671  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.212  10.589  -1.847  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.215  10.303  -1.202  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.944   9.866  -4.180  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.877  10.809  -4.772  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -2.582  12.114  -5.155  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.660  13.266  -5.562  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -2.416  14.536  -5.562  1.00  0.00           N  
ATOM    839  H   LYS A  61      -5.046   9.801  -2.889  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.478   8.585  -2.499  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.928  10.192  -4.511  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -1.472  10.364  -5.682  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -3.138  12.461  -4.299  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.242  13.076  -6.552  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -3.202  14.483  -6.211  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.840  14.676  -4.644  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.841  15.329  -5.794  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.729  11.802  -1.894  1.00  0.00           N  
ATOM    849  CA  SER A  62      -2.170  12.959  -1.220  1.00  0.00           C  
ATOM    850  C   SER A  62      -2.025  12.681   0.279  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.976  12.957   0.857  1.00  0.00           O  
ATOM    852  CB  SER A  62      -3.035  14.195  -1.519  1.00  0.00           C  
ATOM    853  OG  SER A  62      -3.107  14.447  -2.918  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.536  11.879  -2.499  1.00  0.00           H  
ATOM    855  HA  SER A  62      -1.155  13.101  -1.596  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.593  15.060  -1.022  1.00  0.00           H  
ATOM    857  HG  SER A  62      -4.039  14.424  -3.221  1.00  0.00           H  
ATOM    858  N   TYR A  63      -3.055  12.103   0.905  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.972  11.674   2.294  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.850  10.653   2.475  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.108  10.716   3.451  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.300  11.053   2.746  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.335  10.643   4.212  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.866  11.518   5.212  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.745   9.345   4.568  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.707  11.059   6.531  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.576   8.882   5.885  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.036   9.736   6.862  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.820   9.285   8.129  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.905  11.906   0.393  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.747  12.555   2.893  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.484  10.168   2.138  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.599  12.536   4.975  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.172   8.690   3.825  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.317  11.723   7.289  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.855   7.870   6.138  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.073   8.369   8.256  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.783   9.683   1.563  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.961   8.485   1.678  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.196   8.460   0.675  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.486   7.401   0.125  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.833   7.226   1.534  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.138   7.056   2.772  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.468   9.706   0.816  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.533   8.455   2.677  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.212   6.335   1.609  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.894   9.581   0.453  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.185   9.585  -0.236  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.286  10.092   0.696  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.131   9.327   1.157  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.085  10.429  -1.506  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.436  10.474  -2.206  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.787   9.458  -2.846  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.105  11.517  -2.054  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.433  10.469   0.608  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.469   8.577  -0.543  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.761  11.445  -1.283  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.238  11.387   1.017  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.286  12.125   1.721  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.599  11.545   3.113  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.672  11.800   3.654  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.884  13.614   1.784  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.907  14.476   2.539  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.734  14.197   0.370  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.502  11.924   0.583  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.199  12.045   1.129  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.925  13.702   2.296  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.635  15.529   2.458  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.920  14.220   3.598  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.901  14.334   2.114  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.669  14.085  -0.181  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.939  13.700  -0.185  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.486  15.258   0.431  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.675  10.765   3.681  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.687  10.154   4.999  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.086   9.829   5.523  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.507  10.347   6.555  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.821   8.892   4.885  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.334   9.262   4.913  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.792   9.666   6.237  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.353   9.440   7.304  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.406  10.190   6.115  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.910  10.478   3.098  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.235  10.847   5.708  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.044   8.181   5.670  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.662   8.441   4.701  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.803  10.380   5.196  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.959  10.177   6.918  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.804   8.955   4.820  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.100   8.474   5.255  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.154   9.588   5.214  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.089   9.583   6.011  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.458   7.255   4.401  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.445   6.120   4.619  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.877   6.769   4.675  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.279   5.594   6.052  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.439   8.583   3.957  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.031   8.133   6.287  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.415   7.542   3.348  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.755   5.296   3.990  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.046   5.831   4.148  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.581   7.511   4.304  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.020   6.629   5.743  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.788   6.336   6.681  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.646   4.706   6.035  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.242   5.325   6.482  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.008  10.548   4.297  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.876  11.710   4.211  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.405  12.720   5.257  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.215  13.427   5.857  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.828  12.296   2.787  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.999  11.225   1.692  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.868  13.414   2.622  1.00  0.00           C  
ATOM    954  CD1 ILE A  69      10.300  10.420   1.795  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.152  10.584   3.755  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.902  11.424   4.444  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.848  12.747   2.631  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.972  11.717   0.721  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.623  14.252   3.274  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.864  13.054   2.875  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.866  13.771   1.591  1.00  0.00           H  
ATOM    962 HD11 ILE A  69      11.166  11.079   1.722  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      10.339   9.871   2.735  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.339   9.704   0.974  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      12
ATOM      1  N   LYS A   1       9.229  -0.135  -6.464  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.670   0.777  -7.491  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.773   2.010  -7.563  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.255   3.080  -7.924  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.739   0.022  -8.819  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.405   0.858  -9.918  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.039   0.011 -11.029  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.066  -0.972 -11.699  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.061  -2.313 -11.076  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.698  -0.944  -6.771  1.00  0.00           H  
ATOM     11  HA  LYS A   1      10.675   1.104  -7.218  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.739  -0.285  -9.132  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      11.200   1.464  -9.475  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.913  -0.517 -10.640  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      10.376  -1.113 -12.736  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       9.676  -2.332 -10.132  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       9.470  -2.904 -11.660  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.978  -2.727 -11.061  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.485   1.877  -7.219  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.621   3.040  -7.032  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.156   3.028  -5.576  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.710   2.283  -4.777  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.451   2.918  -8.010  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.848   1.525  -7.828  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.364   1.466  -8.130  1.00  0.00           C  
ATOM     26  CE  LYS A   2       3.105   1.855  -9.593  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.710   1.600  -9.995  1.00  0.00           N  
ATOM     28  H   LYS A   2       7.108   0.973  -6.912  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.135   3.985  -7.212  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.817   3.023  -9.032  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.936   1.196  -6.798  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.785   2.061  -7.402  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.759   1.260 -10.231  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.401   0.701  -9.655  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.080   2.320  -9.684  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.616   1.482 -11.008  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.068   3.731  -5.266  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.252   3.515  -4.078  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.836   3.308  -4.609  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.518   3.832  -5.679  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.319   4.735  -3.164  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.717   5.240  -2.844  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.707   4.514  -2.853  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.796   6.524  -2.551  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.618   4.286  -5.980  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.548   2.628  -3.517  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       3.854   4.501  -2.211  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.933   7.084  -2.538  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.673   6.953  -2.322  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.996   2.517  -3.943  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.720   2.121  -4.530  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.117   1.292  -3.564  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.374   0.891  -2.507  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.249   2.152  -3.026  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.149   2.998  -4.830  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.905   1.523  -5.422  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.375   1.039  -3.944  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.248   0.121  -3.229  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.978  -1.310  -3.662  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.096  -1.612  -4.844  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.734   0.456  -3.436  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.400   1.571  -2.646  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.799   2.173  -1.526  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.691   1.979  -3.034  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.442   3.237  -0.869  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.374   2.970  -2.313  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.768   3.572  -1.201  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.429   4.566  -0.535  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.701   1.395  -4.831  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.982   0.137  -2.200  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.303  -0.444  -3.196  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.833   1.855  -1.178  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.172   1.524  -3.884  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.847   3.868  -0.227  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.347   3.290  -2.649  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.894   4.867   0.205  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.654  -2.190  -2.710  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -1.462  -3.603  -3.002  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.790  -4.339  -2.844  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.547  -4.048  -1.917  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -0.399  -4.191  -2.073  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.699  -1.898  -1.737  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -1.100  -3.729  -4.026  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.561  -3.716  -2.281  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.673  -4.026  -1.031  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -0.304  -5.262  -2.252  1.00  0.00           H  
ATOM     87  N   VAL A   7      -3.057  -5.302  -3.730  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -4.150  -6.253  -3.581  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.617  -7.677  -3.576  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.496  -7.928  -4.018  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -5.209  -6.094  -4.675  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -6.047  -4.850  -4.415  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.617  -6.073  -6.090  1.00  0.00           C  
ATOM     94  H   VAL A   7      -2.397  -5.487  -4.474  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.627  -6.100  -2.615  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.888  -6.945  -4.600  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.414  -3.965  -4.428  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -6.822  -4.795  -5.178  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.530  -4.922  -3.445  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.427  -6.036  -6.820  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.978  -5.200  -6.227  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -4.033  -6.975  -6.269  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.437  -8.584  -3.043  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -4.066  -9.941  -2.685  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.720 -10.817  -3.875  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.816 -10.420  -5.036  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.252 -10.612  -1.981  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -4.819 -11.318  -0.717  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -4.118 -12.337  -0.889  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.186 -10.809   0.366  1.00  0.00           O  
ATOM    111  H   ASP A   8      -5.332  -8.241  -2.709  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.206  -9.893  -2.014  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.768 -11.326  -2.619  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.571 -12.098  -3.557  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.655 -13.196  -4.504  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.135 -13.460  -4.834  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.614 -14.589  -4.758  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.938 -14.420  -3.915  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.555 -15.325  -4.934  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.756 -12.287  -2.570  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.134 -12.888  -5.405  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.587 -14.923  -3.195  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.946 -14.887  -5.536  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.873 -12.393  -5.162  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.297 -12.373  -5.491  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.693 -10.991  -6.024  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.523 -10.898  -6.921  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.172 -12.713  -4.274  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.171 -14.096  -3.987  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.362 -11.520  -5.227  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.493 -13.103  -6.280  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -9.204 -12.431  -4.491  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.285 -14.453  -4.129  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.133  -9.916  -5.457  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.415  -8.556  -5.833  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.243  -7.827  -4.774  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.574  -6.659  -4.963  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.442  -9.971  -4.734  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.454  -8.114  -6.055  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.914  -8.448  -6.761  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.561  -8.475  -3.644  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.056  -7.730  -2.499  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.911  -6.864  -1.970  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.751  -7.276  -2.043  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.639  -8.656  -1.411  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.613  -9.507  -0.632  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.043  -9.701   0.834  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -7.901 -10.113   1.784  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -6.742  -9.194   1.715  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.276  -9.430  -3.503  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.867  -7.080  -2.837  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.393  -9.310  -1.850  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -7.656  -9.006  -0.631  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -9.835 -10.454   0.866  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -7.560 -11.123   1.545  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.035  -9.616   1.111  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.029  -8.299   1.333  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -6.305  -8.988   2.610  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.221  -5.706  -1.393  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.266  -5.009  -0.543  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.133  -5.787   0.770  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.775  -6.822   0.960  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.713  -3.549  -0.318  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.745  -2.796  -1.653  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.075  -3.430   0.379  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.187  -5.421  -1.361  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.285  -4.989  -1.022  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.974  -3.052   0.314  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.439  -3.267  -2.349  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.064  -1.767  -1.495  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.744  -2.790  -2.086  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.869  -3.845  -0.242  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.061  -3.950   1.338  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.294  -2.378   0.565  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.347  -5.277   1.712  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.599  -5.499   3.124  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.827  -4.107   3.712  1.00  0.00           C  
ATOM    178  O   SER A  14      -6.220  -3.143   3.243  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.433  -6.239   3.792  1.00  0.00           C  
ATOM    180  OG  SER A  14      -5.409  -7.620   3.446  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.843  -4.424   1.506  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.508  -6.084   3.278  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.552  -6.163   4.876  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.700  -8.028   3.972  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.736  -4.022   4.684  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.057  -2.834   5.446  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.872  -2.561   6.372  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.058  -1.683   6.097  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.390  -3.134   6.164  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.697  -2.301   7.417  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.643  -3.102   8.721  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.946  -4.142   8.724  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.300  -2.662   9.687  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.203  -4.855   5.001  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.188  -1.977   4.782  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.472  -4.191   6.419  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.713  -1.921   7.320  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.791  -3.377   7.419  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -5.844  -3.359   8.521  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.978  -2.143   9.429  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.451  -1.082   9.030  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.397  -3.675   8.115  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.344  -2.436   7.302  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.649  -3.899   7.612  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.160  -4.211   9.127  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.429  -4.547   7.468  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.549  -2.332  10.679  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.463  -1.292  11.694  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.986  -0.991  11.956  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.556   0.160  11.924  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.172  -1.756  12.977  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -7.622  -2.223  12.763  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -8.190  -2.726  14.095  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.518  -1.104  12.219  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.246  -3.259  10.927  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.935  -0.372  11.346  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.162  -0.934  13.693  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -7.645  -3.057  12.060  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -7.577  -3.542  14.476  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -8.204  -1.917  14.827  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -9.207  -3.092  13.949  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.477  -0.234  12.876  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.201  -0.818  11.217  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -9.547  -1.458  12.158  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.194  -2.037  12.219  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.784  -1.909  12.539  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.958  -1.870  11.253  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.748  -2.899  10.612  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.344  -3.042  13.477  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.863  -4.437  13.075  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -0.751  -5.467  13.247  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.061  -4.855  13.939  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.561  -2.975  12.165  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.619  -0.978  13.086  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.690  -2.815  14.486  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.158  -4.460  12.027  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.131  -6.452  12.976  1.00  0.00           H  
ATOM    238 HD12 LEU A  18       0.077  -5.210  12.588  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.409  -5.476  14.281  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.863  -4.124  13.867  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.436  -5.821  13.602  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -2.756  -4.939  14.983  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.449  -0.684  10.906  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.519  -0.456   9.830  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.533  -1.595   9.673  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.839  -2.007   8.553  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.260   0.876  10.043  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.058   0.965  11.339  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.863   0.191  12.273  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       2.950   1.944  11.416  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.706   0.107  11.479  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.047  -0.385   8.902  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       0.559   1.709  10.054  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       3.103   2.576  10.645  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.461   2.040  12.275  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.062  -2.092  10.791  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.030  -3.180  10.841  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.587  -4.372   9.992  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.400  -4.900   9.235  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.278  -3.608  12.294  1.00  0.00           C  
ATOM    261  CG  ASN A  20       3.995  -2.540  13.119  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.601  -1.620  12.579  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.934  -2.651  14.442  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.836  -1.607  11.654  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.971  -2.816  10.420  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.904  -4.501  12.293  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.438  -3.411  14.878  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.398  -1.948  14.998  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.313  -4.783  10.087  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.778  -5.861   9.256  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.034  -5.522   7.793  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.613  -6.320   7.056  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.728  -6.068   9.511  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.485  -6.791   8.403  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -2.051  -6.048   7.350  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.615  -8.192   8.405  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.725  -6.692   6.302  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.325  -8.838   7.374  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.882  -8.087   6.321  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.568  -8.698   5.310  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.656  -4.221  10.620  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.302  -6.790   9.489  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.207  -5.098   9.628  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.951  -4.975   7.328  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.181  -8.776   9.205  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -3.107  -6.113   5.479  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.431  -9.912   7.395  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.553  -9.655   5.398  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.593  -4.330   7.385  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.660  -3.928   5.992  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.091  -4.012   5.510  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.368  -4.617   4.484  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.165  -2.491   5.792  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.290  -2.218   4.075  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.205  -3.692   8.066  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.076  -4.642   5.406  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.956  -1.787   6.041  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.005  -3.418   6.275  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.406  -3.372   5.897  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.975  -4.780   5.796  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.583  -5.114   4.782  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.211  -2.553   6.914  1.00  0.00           C  
ATOM    303  CG  ASN A  23       4.975  -1.058   6.762  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       5.782  -0.365   6.162  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       3.874  -0.537   7.290  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.693  -2.989   7.140  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.458  -2.935   4.890  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       6.273  -2.733   6.739  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       3.193  -1.111   7.771  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       3.705   0.448   7.108  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.793  -5.609   6.830  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.273  -6.969   6.852  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.856  -7.737   5.602  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.693  -8.288   4.891  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.729  -7.641   8.111  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.631  -8.794   8.476  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.337  -9.957   8.223  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.766  -8.440   9.061  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.335  -5.321   7.687  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.363  -6.925   6.893  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.698  -7.964   7.973  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.966  -7.470   9.253  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.426  -9.150   9.289  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.557  -7.746   5.310  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.009  -8.405   4.140  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.646  -7.829   2.882  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.054  -8.557   1.974  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.484  -8.172   4.149  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.838  -8.839   5.371  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.814  -8.626   2.847  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.650 -10.355   5.256  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.900  -7.248   5.904  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.269  -9.464   4.176  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.292  -7.097   4.254  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.127  -8.367   5.538  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.105  -9.650   2.610  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.269  -8.568   2.956  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.112  -7.972   2.030  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.602 -10.843   5.055  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.256 -10.734   6.200  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.060 -10.595   4.465  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.694  -6.503   2.818  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.007  -5.846   1.564  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.450  -6.059   1.147  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.751  -6.280  -0.025  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.598  -4.383   1.489  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.062  -4.098  -0.215  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.335  -5.983   3.608  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.354  -6.353   0.868  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.405  -3.702   1.746  1.00  0.00           H  
ATOM    351  N   THR A  27       6.352  -6.022   2.123  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.730  -6.402   1.893  1.00  0.00           C  
ATOM    353  C   THR A  27       7.804  -7.904   1.591  1.00  0.00           C  
ATOM    354  O   THR A  27       8.491  -8.303   0.654  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.638  -5.906   3.030  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.973  -5.822   2.585  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.595  -6.764   4.287  1.00  0.00           C  
ATOM    358  H   THR A  27       6.033  -5.814   3.062  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.063  -5.879   0.999  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.324  -4.899   3.312  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.033  -5.031   2.029  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.243  -6.322   5.041  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.577  -6.777   4.658  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.934  -7.775   4.070  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.062  -8.744   2.331  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.127 -10.191   2.155  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.855 -10.597   0.703  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.557 -11.457   0.168  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.160 -10.889   3.126  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.285 -12.420   3.157  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.649 -12.873   3.699  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.648 -14.386   3.956  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       8.946 -14.856   4.488  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.461  -8.390   3.071  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.148 -10.480   2.402  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.137 -10.645   2.848  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.119 -12.832   2.159  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.848 -12.336   4.628  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.436 -14.908   3.021  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       9.686 -14.658   3.829  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       9.149 -14.397   5.365  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       8.908 -15.854   4.646  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.811 -10.032   0.088  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.272 -10.481  -1.170  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.647  -9.534  -2.319  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.951  -9.992  -3.417  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.761 -10.603  -0.936  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.020 -10.803  -2.241  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.450 -11.753   0.026  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.178  -9.417   0.584  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.658 -11.463  -1.428  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.387  -9.693  -0.471  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       1.963 -10.939  -2.031  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.158  -9.906  -2.837  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       3.430 -11.668  -2.754  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.908 -11.553   0.992  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.372 -11.830   0.163  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.834 -12.690  -0.375  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.576  -8.219  -2.095  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.712  -7.195  -3.109  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.014  -6.401  -2.941  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.233  -5.429  -3.663  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.504  -6.259  -2.989  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.132  -6.905  -2.886  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.705  -7.384  -1.640  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.251  -6.964  -3.983  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.440  -7.958  -1.483  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.990  -7.578  -3.840  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.602  -8.106  -2.594  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.545  -8.820  -2.455  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.290  -7.850  -1.204  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.709  -7.641  -4.101  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.543  -5.632  -3.855  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.404  -7.437  -0.833  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.540  -6.555  -4.937  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.149  -8.357  -0.524  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.333  -7.659  -4.691  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.135  -8.719  -3.211  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.859  -6.785  -1.975  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.165  -6.192  -1.721  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.126  -4.683  -1.482  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.127  -3.996  -1.672  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.190  -6.693  -2.725  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.182  -8.208  -2.844  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.500  -8.970  -1.703  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.516  -8.824  -3.921  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.976 -10.263  -1.553  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.039 -10.141  -3.791  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.191 -10.822  -2.573  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.495 -11.969  -2.340  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.599  -7.557  -1.376  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.557  -6.602  -0.818  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.189  -6.350  -2.450  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.996  -8.505  -0.863  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.266  -8.256  -4.804  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.099 -10.781  -0.613  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.428 -10.569  -4.571  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.267 -12.042  -1.404  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.996  -4.183  -0.966  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.895  -2.834  -0.459  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.922  -2.581   0.654  1.00  0.00           C  
ATOM    442  O   ALA A  32       9.251  -3.490   1.414  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.474  -2.659   0.064  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.179  -4.766  -0.845  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.064  -2.149  -1.285  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.286  -1.624   0.324  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.762  -2.975  -0.699  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.360  -3.278   0.950  1.00  0.00           H  
ATOM    449  N   THR A  33       9.398  -1.341   0.769  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.224  -0.847   1.856  1.00  0.00           C  
ATOM    451  C   THR A  33       9.411  -0.050   2.885  1.00  0.00           C  
ATOM    452  O   THR A  33       9.956   0.267   3.942  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.402  -0.027   1.302  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.283   0.314   2.354  1.00  0.00           O  
ATOM    455  CG2 THR A  33      10.963   1.256   0.587  1.00  0.00           C  
ATOM    456  H   THR A  33       9.084  -0.665   0.092  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.651  -1.703   2.372  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.951  -0.646   0.592  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.761   0.520   3.142  1.00  0.00           H  
ATOM    460 HG21 THR A  33      11.848   1.777   0.223  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.329   1.020  -0.267  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.424   1.915   1.266  1.00  0.00           H  
ATOM    463  N   SER A  34       8.151   0.307   2.599  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.229   0.845   3.598  1.00  0.00           C  
ATOM    465  C   SER A  34       5.788   0.613   3.125  1.00  0.00           C  
ATOM    466  O   SER A  34       5.582  -0.134   2.172  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.538   2.316   3.933  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.724   2.764   5.002  1.00  0.00           O  
ATOM    469  H   SER A  34       7.746   0.037   1.709  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.382   0.267   4.507  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.372   2.961   3.073  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.020   3.634   5.281  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.802   1.254   3.762  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.369   1.013   3.591  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.682   1.293   4.914  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.338   1.730   5.861  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.080   1.821   4.562  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       2.855   1.637   2.838  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.230  -0.045   3.368  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.374   1.042   4.971  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.532   1.214   6.149  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.930   1.082   5.733  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.239   0.990   4.547  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.804   2.547   6.886  1.00  0.00           C  
ATOM    485  CG  TYR A  36       0.980   3.789   6.036  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.144   4.056   4.935  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.005   4.695   6.360  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.427   5.134   4.089  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.216   5.830   5.570  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.473   6.012   4.399  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.854   6.965   3.517  1.00  0.00           O  
ATOM    492  H   TYR A  36       0.914   0.685   4.137  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.736   0.386   6.828  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.708   2.417   7.476  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.694   3.430   4.690  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.669   4.513   7.189  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.139   5.253   3.181  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.006   6.516   5.825  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.542   6.792   2.622  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.827   1.095   6.714  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.262   1.051   6.504  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.705   2.459   6.090  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.031   3.281   6.945  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.941   0.569   7.799  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.151  -0.845   8.624  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.505   1.180   7.665  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.502   0.337   5.713  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.977   0.322   7.573  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.663   2.785   4.792  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.144   4.079   4.310  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.675   4.055   4.345  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.256   2.976   4.401  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.606   4.355   2.899  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.240   5.838   2.069  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.511   2.056   4.103  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.785   4.872   4.969  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.875   3.519   2.259  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.307   5.236   4.304  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.733   5.545   4.380  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.662   4.325   4.358  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.428   4.111   5.293  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.079   6.555   3.260  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.829   7.795   3.775  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.960   8.820   2.643  1.00  0.00           C  
ATOM    525  CD2 LEU A  39     -10.225   7.452   4.307  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.718   6.041   4.208  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.868   6.035   5.345  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.673   6.077   2.484  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -8.254   8.254   4.580  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.531   8.396   1.816  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.472   9.711   3.010  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.972   9.110   2.283  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.707   8.358   4.673  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.838   7.027   3.512  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.159   6.742   5.131  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.628   3.572   3.254  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.504   2.444   2.984  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.742   1.197   2.523  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.373   0.207   2.148  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.468   2.862   1.871  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.355   4.057   2.243  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.777   4.750   0.949  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.575   3.624   3.062  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.955   3.811   2.554  1.00  0.00           H  
ATOM    545  HA  LEU A  40     -10.058   2.183   3.878  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.103   2.021   1.601  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.795   4.789   2.820  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.874   5.082   0.441  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.319   4.049   0.314  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -12.405   5.611   1.175  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.182   4.497   3.304  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.179   2.917   2.494  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.250   3.156   3.990  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.409   1.237   2.436  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.645   0.155   1.821  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.176   0.150   2.246  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.579   1.198   2.486  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.702   0.267   0.290  1.00  0.00           C  
ATOM    559  OG  SER A  41      -8.011   0.513  -0.185  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.909   2.021   2.835  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.089  -0.795   2.123  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.315  -0.653  -0.149  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.639   0.087   0.415  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.582  -1.043   2.250  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -3.147  -1.245   2.406  1.00  0.00           C  
ATOM    566  C   CYS A  42      -2.338  -0.575   1.299  1.00  0.00           C  
ATOM    567  O   CYS A  42      -2.455  -0.901   0.115  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.834  -2.751   2.439  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -2.019  -3.359   3.925  1.00  0.00           S  
ATOM    570  H   CYS A  42      -5.177  -1.863   2.232  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.843  -0.730   3.324  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.179  -3.011   1.608  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.478   0.344   1.730  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.508   1.042   0.928  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.834   0.394   1.097  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.116  -0.170   2.155  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.320   2.440   1.495  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.260   3.462   0.521  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.146   3.526  -0.830  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.377   4.211   0.927  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.530   4.362  -1.739  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.986   5.114   0.046  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.493   5.259  -1.257  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.957   6.258  -2.053  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.408   0.500   2.726  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.821   1.033  -0.113  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.363   2.374   2.345  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.942   2.910  -1.204  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.746   4.122   1.933  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.376   4.269  -2.809  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.724   5.810   0.419  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.480   6.378  -2.874  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.683   0.588   0.098  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.031   0.154   0.085  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.882   1.246  -0.552  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.355   2.081  -1.292  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.010  -1.104  -0.727  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.928  -2.396  -0.080  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.392   0.901  -0.813  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.386  -0.121   1.061  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.019  -1.426  -0.785  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.189   1.213  -0.285  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.214   2.027  -0.899  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.299   1.069  -1.365  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.693   0.219  -0.577  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.847   2.952   0.138  1.00  0.00           C  
ATOM    607  CG  PHE A  45       5.982   4.061   0.703  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       4.963   3.752   1.618  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.335   5.406   0.490  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.363   4.763   2.382  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.659   6.429   1.175  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.688   6.105   2.139  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.541   0.510   0.350  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.812   2.593  -1.730  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.727   3.382  -0.330  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.645   2.736   1.746  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.119   5.665  -0.207  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.630   4.508   3.133  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.893   7.462   0.963  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.178   6.884   2.684  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.790   1.198  -2.594  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.801   0.333  -3.186  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.217  -0.958  -3.771  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.836  -2.010  -3.671  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.427   1.944  -3.178  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.292   0.888  -3.985  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.557   0.076  -2.442  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.026  -0.905  -4.378  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.345  -2.051  -4.930  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.143  -2.574  -6.107  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.172  -1.913  -7.146  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.947  -1.641  -5.399  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.108  -1.063  -4.259  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.568   0.219  -3.650  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.647  -0.903  -4.665  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.487  -0.055  -4.415  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.245  -2.819  -4.159  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.455  -2.539  -5.776  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.306  -1.625  -3.393  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.725   0.647  -3.135  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.353  -0.013  -2.916  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.882   0.832  -4.478  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       1.964  -0.681  -3.833  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.669  -0.056  -5.345  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.314  -1.802  -5.178  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.779  -3.727  -5.894  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.487  -4.569  -6.867  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.409  -3.996  -8.288  1.00  0.00           C  
ATOM    649  O   ASP A  48       9.268  -3.219  -8.714  1.00  0.00           O  
ATOM    650  CB  ASP A  48       7.879  -5.974  -6.765  1.00  0.00           C  
ATOM    651  CG  ASP A  48       8.223  -6.872  -7.936  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       9.411  -7.217  -8.082  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       7.256  -7.189  -8.667  1.00  0.00           O  
ATOM    654  H   ASP A  48       7.688  -4.065  -4.939  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.540  -4.623  -6.587  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       6.797  -5.882  -6.696  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.324  -4.319  -8.990  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.797  -3.557 -10.103  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.315  -3.277  -9.866  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.755  -3.662  -8.837  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.022  -4.353 -11.389  1.00  0.00           C  
ATOM    662  CG  ASP A  49       7.279  -3.407 -12.543  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       6.315  -2.724 -12.944  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       8.470  -3.288 -12.903  1.00  0.00           O  
ATOM    665  H   ASP A  49       6.788  -5.119  -8.685  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.308  -2.594 -10.162  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.158  -4.979 -11.612  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.640  -2.674 -10.844  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.194  -2.499 -10.830  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.533  -3.787 -11.317  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.889  -3.881 -12.360  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.813  -1.368 -11.750  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.362  -0.942 -11.570  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.613  -1.640 -10.849  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.075   0.204 -11.985  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.138  -2.515 -11.722  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.867  -2.264  -9.817  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.984  -1.828 -12.711  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.763  -4.812 -10.524  1.00  0.00           N  
ATOM    680  CA  LYS A  51       2.249  -6.151 -10.775  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.724  -6.120 -10.936  1.00  0.00           C  
ATOM    682  O   LYS A  51       0.194  -6.849 -11.768  1.00  0.00           O  
ATOM    683  CB  LYS A  51       2.765  -7.163  -9.740  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.640  -6.705  -8.279  1.00  0.00           C  
ATOM    685  CD  LYS A  51       4.011  -6.561  -7.596  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.582  -7.893  -7.078  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.196  -8.702  -8.149  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.368  -4.542  -9.766  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.646  -6.469 -11.742  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       3.813  -7.334  -9.985  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.016  -7.408  -7.724  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.886  -5.880  -6.755  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.811  -8.466  -6.561  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.526  -8.935  -8.865  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.954  -8.161  -8.566  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.607  -9.540  -7.767  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.051  -5.248 -10.172  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.316  -4.789 -10.365  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.712  -3.930  -9.162  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.459  -4.401  -8.305  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.270  -5.980 -10.493  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.568  -4.739  -9.481  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.372  -4.171 -11.263  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.041  -6.683  -9.693  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.303  -5.643 -10.405  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.156  -6.467 -11.458  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.207  -2.695  -9.047  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.663  -1.858  -7.939  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.088  -1.368  -8.178  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.591  -1.404  -9.301  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.731  -0.673  -7.644  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.715  -1.142  -7.504  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.874   0.491  -8.630  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.592  -2.303  -9.766  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.663  -2.487  -7.047  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.011  -0.264  -6.675  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.299  -0.325  -7.092  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.753  -1.994  -6.826  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.133  -1.435  -8.462  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.637   0.173  -9.642  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.889   0.886  -8.623  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.217   1.296  -8.308  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.713  -0.841  -7.125  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.003  -0.178  -7.224  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.887   1.331  -7.362  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.853   1.966  -7.148  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.903  -0.547  -6.043  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.895  -1.656  -6.431  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.211  -2.875  -7.066  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.718  -2.031  -5.195  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.245  -0.874  -6.228  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.503  -0.493  -8.139  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.513   0.307  -5.754  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.591  -1.258  -7.170  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.877  -2.651  -8.077  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.345  -3.173  -6.481  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.918  -3.701  -7.138  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.058  -2.341  -4.390  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.293  -1.168  -4.861  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.409  -2.841  -5.434  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.037   1.880  -7.732  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.207   3.235  -8.216  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.362   4.202  -7.047  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.451   4.702  -6.766  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.325   3.303  -9.274  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.725   2.858  -8.811  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.663   2.598 -10.000  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -9.873   3.853 -10.866  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -10.843   3.621 -11.958  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.818   1.247  -7.684  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.293   3.512  -8.741  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.019   2.669 -10.107  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -9.161   3.620  -8.164  1.00  0.00           H  
ATOM    754  HD3 LYS A  55     -10.620   2.261  -9.598  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -8.925   4.155 -11.313  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -10.949   4.465 -12.504  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -10.513   2.883 -12.568  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -11.744   3.362 -11.583  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.250   4.459  -6.358  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.183   5.539  -5.384  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.726   6.841  -5.985  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.384   7.216  -7.104  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.773   5.729  -4.786  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.608   5.525  -5.767  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.596   4.801  -3.585  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.267   5.736  -5.062  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.426   3.920  -6.595  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.866   5.259  -4.583  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.720   6.752  -4.414  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.703   6.225  -6.597  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.467   4.896  -2.954  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.488   3.774  -3.929  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -2.736   5.086  -2.980  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.461   5.742  -5.795  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.271   6.678  -4.513  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.097   4.918  -4.363  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.593   7.514  -5.226  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.163   8.797  -5.589  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.086   9.846  -5.326  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.295   9.663  -4.403  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.392   9.109  -4.720  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.388   7.947  -4.484  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.571   7.545  -2.999  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.807   6.263  -2.607  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.544   6.153  -1.151  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.714   7.215  -4.281  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.446   8.777  -6.640  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.920   9.922  -5.214  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.145   7.080  -5.102  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -10.634   7.349  -2.835  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -7.857   6.228  -3.127  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.949   5.347  -0.961  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.025   6.958  -0.800  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.400   6.066  -0.626  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.073  10.959  -6.059  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.990  11.932  -5.918  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.898  12.411  -4.475  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.873  12.306  -3.810  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.166  13.132  -6.847  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -3.831  13.861  -6.941  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.470  14.588  -5.989  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.071  13.598  -7.897  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.797  11.098  -6.745  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.068  11.419  -6.192  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.923  13.821  -6.476  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.040  12.861  -3.966  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.174  13.245  -2.571  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.667  12.155  -1.621  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.026  12.473  -0.622  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.631  13.607  -2.270  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.806  12.965  -4.616  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.544  14.122  -2.413  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.274  12.740  -2.430  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.720  13.930  -1.232  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.953  14.421  -2.921  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.919  10.872  -1.918  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.437   9.802  -1.062  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.918   9.692  -1.198  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.253   9.462  -0.199  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.184   8.483  -1.347  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.789   7.949  -0.182  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.303   7.401  -1.963  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.257  10.613  -2.836  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.663  10.089  -0.034  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.983   8.685  -2.054  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.170   8.058   0.551  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.488   7.123  -1.293  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.887   6.516  -2.180  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.902   7.792  -2.892  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.365   9.847  -2.404  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.925   9.873  -2.640  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.321  10.918  -1.728  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.498  10.628  -0.872  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.649  10.139  -4.135  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.536  11.114  -4.591  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.168  12.359  -5.236  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.199  13.337  -5.905  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -0.963  14.380  -6.628  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.972  10.063  -3.190  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.505   8.904  -2.364  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.574  10.369  -4.660  1.00  0.00           H  
ATOM    842  HG3 LYS A  61       0.051  10.609  -5.360  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.709  12.925  -4.484  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.440  12.807  -6.611  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.487  13.969  -7.405  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.738  14.736  -6.063  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.392  15.138  -6.965  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.771  12.147  -1.913  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.259  13.275  -1.148  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.354  13.007   0.360  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.398  13.252   1.093  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.989  14.563  -1.553  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.253  15.700  -1.149  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.438  12.231  -2.679  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.193  13.345  -1.383  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.986  14.583  -1.105  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.071  15.650  -0.205  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.495  12.489   0.822  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.690  12.115   2.217  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.690  11.043   2.650  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.167  11.094   3.761  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.119  11.588   2.397  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.495  11.131   3.799  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.083  11.861   4.932  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.233   9.943   3.971  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.334  11.363   6.223  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.468   9.438   5.261  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -5.012  10.143   6.386  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.245   9.645   7.630  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.257  12.328   0.174  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.543  13.007   2.824  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.247  10.739   1.730  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.559  12.798   4.827  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.587   9.389   3.114  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.997  11.922   7.082  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.988   8.503   5.394  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.894  10.198   8.332  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.495  10.040   1.795  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.843   8.777   2.116  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.441   8.532   1.328  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.778   7.370   1.137  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.808   7.601   1.880  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.258   7.454   2.936  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.998  10.105   0.917  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.554   8.771   3.162  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.290   6.659   2.028  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.189   9.554   0.907  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.502   9.361   0.283  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.600  10.014   1.124  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.408   9.329   1.750  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.483   9.877  -1.158  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.827   9.611  -1.827  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.988   8.506  -2.392  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.675  10.524  -1.744  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.738  10.458   0.833  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.756   8.303   0.221  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.251  10.943  -1.197  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.589  11.347   1.190  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.620  12.154   1.843  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.887  11.711   3.290  1.00  0.00           C  
ATOM    901  O   VAL A  66       6.008  11.831   3.777  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.231  13.644   1.756  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.262  14.548   2.450  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       4.108  14.096   0.292  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.891  11.818   0.638  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.545  12.006   1.289  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.267  13.791   2.247  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.278  14.361   3.523  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       6.254  14.367   2.037  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.998  15.594   2.296  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       5.047  13.915  -0.232  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.308  13.562  -0.220  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.881  15.162   0.253  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.854  11.188   3.954  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.808  10.640   5.299  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.156  10.157   5.831  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.641  10.638   6.852  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.824   9.469   5.230  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.369   9.943   5.242  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.880  10.461   6.544  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.486  10.347   7.603  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.321  10.977   6.419  1.00  0.00           N  
ATOM    923  H   GLN A  67       3.042  10.994   3.398  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.439  11.404   5.982  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.984   8.770   6.042  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.650   9.147   5.089  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.766  11.052   5.506  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.818  11.101   7.245  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.739   9.163   5.162  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.915   8.472   5.654  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.153   9.381   5.635  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.084   9.170   6.410  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.073   7.180   4.847  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.894   6.222   5.094  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.398   6.479   5.129  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.699   5.672   6.514  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.330   8.832   4.300  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.746   8.177   6.688  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.073   7.439   3.786  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.045   5.378   4.436  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.407   5.510   4.631  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.207   7.085   4.728  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.528   6.353   6.202  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       4.914   4.909   6.496  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.614   5.213   6.885  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.381   6.461   7.194  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.187  10.401   4.771  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.313  11.320   4.703  1.00  0.00           C  
ATOM    949  C   ILE A  69       9.372  12.102   6.019  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.962  13.258   6.102  1.00  0.00           O  
ATOM    951  CB  ILE A  69       9.219  12.220   3.449  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       9.007  11.366   2.183  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.497  13.062   3.309  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.886  12.201   0.904  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.351  10.638   4.245  1.00  0.00           H  
ATOM    956  HA  ILE A  69      10.231  10.735   4.625  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.370  12.897   3.558  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.082  10.797   2.268  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.383  13.792   2.506  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.702  13.618   4.224  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      11.349  12.417   3.090  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       8.135  12.979   1.036  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.843  12.653   0.644  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.580  11.552   0.082  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      13
ATOM      1  N   LYS A   1       8.664   2.110  -7.086  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.972   3.485  -7.408  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.765   4.420  -7.253  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.980   5.599  -6.988  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.541   3.580  -8.828  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.835   2.775  -9.009  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.378   3.026 -10.423  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.651   2.237 -10.767  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.412   0.785 -10.873  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.984   1.628  -7.664  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.738   3.822  -6.708  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       9.749   4.630  -9.040  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.616   1.719  -8.858  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.606   4.091 -10.514  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      13.429   2.429 -10.025  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      12.390   0.326  -9.961  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      11.472   0.557 -11.211  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      13.098   0.310 -11.435  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.511   3.965  -7.436  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.407   4.929  -7.452  1.00  0.00           C  
ATOM     21  C   LYS A   2       4.862   5.129  -6.040  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.307   6.187  -5.733  1.00  0.00           O  
ATOM     23  CB  LYS A   2       4.299   4.477  -8.415  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.010   2.986  -8.239  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.543   2.609  -8.379  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.093   2.576  -9.849  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.647   1.408 -10.574  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.270   2.963  -7.460  1.00  0.00           H  
ATOM     29  HA  LYS A   2       5.740   5.903  -7.815  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.611   4.658  -9.444  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.271   2.698  -7.228  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       1.922   3.276  -7.759  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.377   3.499 -10.358  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.645   0.581  -9.998  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.034   1.123 -11.345  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.578   1.569 -10.927  1.00  0.00           H  
ATOM     37  N   ASN A   3       4.991   4.083  -5.216  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.272   3.834  -3.982  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.777   3.773  -4.318  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.168   4.753  -4.752  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.574   4.917  -2.955  1.00  0.00           C  
ATOM     42  CG  ASN A   3       6.029   5.325  -2.815  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.957   4.569  -3.088  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.215   6.554  -2.381  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.603   3.347  -5.507  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.617   2.858  -3.610  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.185   4.656  -1.974  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.376   7.091  -2.145  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.132   6.942  -2.246  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.218   2.577  -4.191  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.946   2.153  -4.744  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.190   1.383  -3.676  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.584   1.398  -2.507  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.662   1.938  -3.543  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.346   2.980  -5.088  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.131   1.512  -5.607  1.00  0.00           H  
ATOM     57  N   TYR A   5      -0.863   0.675  -4.086  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.527  -0.290  -3.234  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.450  -1.670  -3.855  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.662  -1.795  -5.058  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.021   0.059  -3.079  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.517   1.376  -2.503  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.171   1.764  -1.203  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -4.598   2.031  -3.128  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.710   2.937  -0.642  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.280   3.071  -2.478  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.790   3.574  -1.270  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.357   4.681  -0.720  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.124   0.678  -5.061  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -0.907  -0.423  -2.359  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.520  -0.753  -2.547  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.496   1.159  -0.636  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -4.952   1.721  -4.092  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.306   3.327   0.276  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.113   3.550  -2.962  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -4.764   5.090  -0.089  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.158  -2.690  -3.044  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.872  -4.021  -3.577  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.006  -5.006  -3.296  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.590  -4.983  -2.214  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.441  -4.537  -2.998  1.00  0.00           C  
ATOM     82  H   ALA A   6      -1.108  -2.521  -2.037  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.725  -3.970  -4.657  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.325  -4.697  -1.925  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.689  -5.478  -3.484  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.240  -3.820  -3.184  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.290  -5.878  -4.269  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.201  -7.010  -4.145  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.587  -8.211  -4.857  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.716  -8.044  -5.711  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.569  -6.675  -4.771  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.303  -5.668  -3.875  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.419  -6.154  -6.213  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.798  -5.815  -5.153  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.331  -7.276  -3.093  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.184  -7.583  -4.821  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.299  -5.466  -4.264  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.403  -6.078  -2.869  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.749  -4.733  -3.817  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.940  -6.905  -6.840  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.398  -5.940  -6.642  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.819  -5.245  -6.249  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.059  -9.418  -4.537  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.785 -10.614  -5.277  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.525 -10.567  -6.611  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.357  -9.685  -6.844  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -3.375 -11.767  -4.463  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -2.945 -11.820  -3.009  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.739 -11.618  -2.759  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -3.855 -11.989  -2.173  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.698  -9.588  -3.780  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.712 -10.748  -5.422  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.053 -12.678  -4.915  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.347 -11.622  -7.409  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.231 -12.051  -8.473  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.561 -12.495  -7.845  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.940 -13.665  -7.871  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.497 -13.191  -9.193  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.652 -13.886  -8.283  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.709 -12.361  -7.143  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.420 -11.237  -9.174  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.880 -12.770  -9.989  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.257 -14.640  -8.731  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.247 -11.540  -7.220  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.381 -11.738  -6.331  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.947 -10.397  -5.851  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.152 -10.330  -5.599  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.021 -12.644  -5.136  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.104 -13.517  -4.861  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.871 -10.606  -7.330  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.149 -12.235  -6.925  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.800 -12.038  -4.253  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.959 -14.321  -5.378  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.120  -9.347  -5.702  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.631  -7.994  -5.511  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.331  -7.823  -4.169  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.452  -7.328  -4.102  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.116  -9.446  -5.798  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.905  -7.215  -5.636  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.266  -7.762  -6.331  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.661  -8.264  -3.104  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.177  -8.250  -1.743  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.160  -7.544  -0.850  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.115  -8.108  -0.533  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.454  -9.690  -1.292  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.635 -10.255  -2.093  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -9.784 -11.769  -1.909  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -10.848 -12.327  -2.866  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.416 -12.288  -4.281  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.739  -8.654  -3.250  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.117  -7.697  -1.685  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -8.702  -9.703  -0.228  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.475 -10.040  -3.144  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.086 -11.964  -0.877  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -11.777 -11.764  -2.749  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -10.184 -11.349  -4.603  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -9.573 -12.845  -4.402  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -11.132 -12.663  -4.884  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.448  -6.295  -0.484  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.596  -5.522   0.405  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.688  -6.061   1.828  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.658  -6.720   2.196  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.983  -4.032   0.380  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.828  -3.479  -1.033  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.412  -3.766   0.881  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.326  -5.892  -0.771  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.563  -5.616   0.064  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.294  -3.475   1.017  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -5.798  -3.624  -1.363  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.509  -3.990  -1.713  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -7.061  -2.416  -1.037  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.514  -4.069   1.923  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.630  -2.700   0.816  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.144  -4.305   0.280  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.709  -5.685   2.649  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.902  -5.604   4.083  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.369  -4.184   4.394  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.789  -3.233   3.869  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.584  -5.907   4.796  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.182  -7.230   4.496  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.980  -5.101   2.267  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.648  -6.327   4.421  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.728  -5.790   5.871  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.255  -7.363   3.546  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.404  -4.053   5.226  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.771  -2.815   5.877  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.767  -2.622   7.025  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.581  -2.479   6.754  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.236  -2.974   6.314  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.801  -1.685   6.913  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.480  -1.938   8.251  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.771  -2.496   9.117  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -11.674  -1.596   8.374  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.887  -4.866   5.568  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.689  -1.982   5.177  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.331  -3.803   7.020  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.516  -1.261   6.210  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.215  -2.719   8.279  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.435  -2.715   9.515  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.215  -1.316  10.088  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.110  -0.335   9.357  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.121  -3.517   9.445  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.592  -2.595   9.788  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.227  -2.745   8.420  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.082  -3.239  10.222  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.008  -4.090   8.526  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.115  -1.237  11.421  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.726  -0.047  12.148  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.230  -0.060  12.490  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.590   0.990  12.491  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.642   0.106  13.370  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.574  -1.007  14.434  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.572  -0.672  15.548  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.956  -1.193  15.071  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.337  -2.040  11.980  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.901   0.832  11.524  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.664   0.167  12.988  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.299  -1.954  13.977  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.884   0.232  16.070  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.534  -1.496  16.263  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.572  -0.518  15.149  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.910  -1.969  15.837  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.290  -0.260  15.526  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.677  -1.499  14.311  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.642  -1.231  12.778  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.251  -1.347  13.196  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.302  -1.284  11.992  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.624  -2.256  11.651  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.066  -2.602  14.053  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.628  -3.872  13.391  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.599  -4.983  13.527  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.942  -4.331  14.035  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.153  -2.097  12.700  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.002  -0.502  13.842  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.553  -2.452  15.017  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.785  -3.714  12.325  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.949  -5.856  12.980  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.663  -4.629  13.102  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.458  -5.225  14.578  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.781  -4.568  15.087  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.699  -3.556  13.962  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.306  -5.224  13.523  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.275  -0.101  11.375  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.423   0.359  10.283  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.663  -0.621   9.816  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.607  -1.116   8.689  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.147   1.757  10.602  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.968   1.872  11.887  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.118   0.923  12.652  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.502   3.059  12.142  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.937   0.570  11.750  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -1.095   0.497   9.438  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -0.679   2.462  10.689  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.372   3.833  11.509  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.048   3.163  12.980  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.664  -0.879  10.659  1.00  0.00           N  
ATOM    257  CA  ASN A  20       2.885  -1.599  10.321  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.605  -2.998   9.774  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.413  -3.524   9.007  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.811  -1.673  11.543  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.348  -0.307  11.970  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.150   0.698  11.295  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       5.039  -0.253  13.105  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.594  -0.479  11.588  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.398  -1.046   9.534  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       4.666  -2.302  11.296  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.191  -1.084  13.656  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.398   0.640  13.405  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.466  -3.601  10.133  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.043  -4.852   9.522  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.115  -4.770   7.994  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.671  -5.653   7.340  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.378  -5.189   9.983  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -0.982  -6.395   9.297  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -0.548  -7.689   9.637  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.923  -6.221   8.266  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.059  -8.807   8.954  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.431  -7.338   7.586  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -1.995  -8.630   7.923  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.457  -9.707   7.229  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.819  -3.127  10.763  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.716  -5.646   9.851  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.022  -4.325   9.820  1.00  0.00           H  
ATOM    284  HD1 TYR A  21       0.190  -7.828  10.414  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.245  -5.229   7.979  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -0.719  -9.799   9.209  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.139  -7.202   6.788  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.049  -9.459   6.514  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.560  -3.703   7.415  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.457  -3.602   5.970  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.834  -3.502   5.346  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.111  -4.221   4.396  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.417  -2.424   5.562  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.975  -2.932   4.817  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.238  -2.927   7.987  1.00  0.00           H  
ATOM    296  HA  CYS A  22      -0.006  -4.520   5.601  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.106  -1.806   4.839  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.704  -2.643   5.886  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.103  -2.587   5.545  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.704  -3.986   5.483  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.189  -4.408   4.434  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.753  -1.774   6.668  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.076  -1.184   6.273  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.061  -1.883   6.074  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.100   0.136   6.215  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.460  -2.027   6.647  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.191  -2.121   4.555  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.943  -2.379   7.549  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.246   0.668   6.359  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.980   0.572   6.093  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.627  -4.716   6.602  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.171  -6.043   6.740  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.742  -6.945   5.589  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.588  -7.490   4.885  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.715  -6.598   8.089  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.685  -7.667   8.528  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.428  -8.861   8.419  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.830  -7.209   9.013  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.214  -4.349   7.454  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.257  -5.943   6.725  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.702  -6.989   8.029  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.001  -6.217   9.081  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.533  -7.865   9.276  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.432  -7.070   5.369  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.884  -7.857   4.277  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.451  -7.374   2.951  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.787  -8.180   2.087  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.352  -7.725   4.298  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.773  -8.269   5.610  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.693  -8.381   3.083  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.707  -9.798   5.692  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.766  -6.564   5.947  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.177  -8.900   4.396  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.105  -6.662   4.259  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.222  -7.852   5.736  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.042  -9.407   2.976  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.389  -8.371   3.210  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.938  -7.822   2.182  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.376 -10.088   6.690  1.00  0.00           H  
ATOM    340 HD12 ILE A  25      -0.005 -10.190   4.966  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.689 -10.235   5.513  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.527  -6.057   2.775  1.00  0.00           N  
ATOM    343  CA  CYS A  26       3.848  -5.495   1.474  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.263  -5.803   1.027  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.498  -6.087  -0.147  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.412  -4.037   1.270  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.743  -3.937  -0.407  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.257  -5.470   3.554  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.234  -6.086   0.812  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.206  -3.294   1.345  1.00  0.00           H  
ATOM    351  N   THR A  27       6.194  -5.819   1.974  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.523  -6.355   1.689  1.00  0.00           C  
ATOM    353  C   THR A  27       7.475  -7.881   1.523  1.00  0.00           C  
ATOM    354  O   THR A  27       7.969  -8.407   0.528  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.612  -5.828   2.649  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.351  -6.875   3.244  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.086  -4.934   3.771  1.00  0.00           C  
ATOM    358  H   THR A  27       5.919  -5.513   2.905  1.00  0.00           H  
ATOM    359  HA  THR A  27       7.812  -5.980   0.709  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.296  -5.226   2.046  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.084  -6.494   3.734  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.470  -5.520   4.451  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.919  -4.506   4.325  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.504  -4.115   3.347  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.854  -8.598   2.467  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.898 -10.051   2.556  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.418 -10.702   1.253  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.066 -11.612   0.734  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.061 -10.473   3.779  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.360 -11.864   4.351  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.987 -12.977   3.368  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.820 -14.347   4.040  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.619 -14.418   4.898  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.395  -8.119   3.231  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.937 -10.334   2.728  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.000 -10.383   3.550  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       5.783 -11.946   5.271  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.802 -13.061   2.649  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.711 -14.572   4.631  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.683 -13.754   5.655  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       3.790 -14.219   4.354  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.533 -15.348   5.289  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.253 -10.288   0.755  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.563 -10.882  -0.353  1.00  0.00           C  
ATOM    385  C   VAL A  29       4.940 -10.148  -1.643  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.408 -10.758  -2.599  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.068 -10.763  -0.009  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.227 -11.211  -1.184  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.701 -11.601   1.224  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.710  -9.568   1.198  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.828 -11.931  -0.460  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.809  -9.723   0.194  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.508 -12.227  -1.451  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       1.177 -11.155  -0.912  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.425 -10.532  -2.005  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.987 -12.642   1.068  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.203 -11.216   2.111  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.625 -11.551   1.394  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.666  -8.843  -1.691  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.626  -8.076  -2.916  1.00  0.00           C  
ATOM    401  C   TYR A  30       5.992  -7.501  -3.290  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.279  -7.352  -4.480  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.570  -6.992  -2.707  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.171  -7.527  -2.502  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.564  -8.329  -3.482  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.473  -7.223  -1.325  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.313  -8.920  -3.219  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.206  -7.757  -1.087  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.363  -8.638  -2.017  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.565  -9.205  -1.738  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.278  -8.375  -0.889  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.312  -8.723  -3.737  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.550  -6.340  -3.557  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.075  -8.505  -4.419  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       1.863  -6.526  -0.620  1.00  0.00           H  
ATOM    416  HE1 TYR A  30      -0.122  -9.594  -3.940  1.00  0.00           H  
ATOM    417  HE2 TYR A  30      -0.288  -7.506  -0.161  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.637 -10.094  -2.127  1.00  0.00           H  
ATOM    419  N   TYR A  31       6.805  -7.174  -2.285  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.116  -6.543  -2.391  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.044  -5.046  -2.691  1.00  0.00           C  
ATOM    422  O   TYR A  31       8.970  -4.472  -3.257  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.130  -7.345  -3.196  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.467  -8.682  -2.566  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       8.591  -9.771  -2.718  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.516  -8.756  -1.628  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.684 -10.874  -1.855  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      10.637  -9.882  -0.796  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.675 -10.902  -0.861  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.660 -11.881   0.086  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.440  -7.273  -1.343  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.568  -6.616  -1.426  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.052  -6.773  -3.309  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       7.787  -9.725  -3.438  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      11.171  -7.912  -1.478  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       7.948 -11.661  -1.915  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      11.387  -9.901  -0.019  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.746 -12.129   0.272  1.00  0.00           H  
ATOM    439  N   ALA A  32       6.988  -4.384  -2.203  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.109  -3.014  -1.741  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.246  -2.869  -0.712  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.684  -3.857  -0.125  1.00  0.00           O  
ATOM    443  CB  ALA A  32       5.787  -2.697  -1.061  1.00  0.00           C  
ATOM    444  H   ALA A  32       6.163  -4.874  -1.873  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.273  -2.358  -2.596  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       5.697  -3.340  -0.189  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.730  -1.661  -0.740  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       4.980  -2.935  -1.750  1.00  0.00           H  
ATOM    449  N   THR A  33       8.693  -1.640  -0.453  1.00  0.00           N  
ATOM    450  CA  THR A  33       9.619  -1.322   0.617  1.00  0.00           C  
ATOM    451  C   THR A  33       8.822  -1.094   1.906  1.00  0.00           C  
ATOM    452  O   THR A  33       8.654  -2.011   2.705  1.00  0.00           O  
ATOM    453  CB  THR A  33      10.458  -0.102   0.205  1.00  0.00           C  
ATOM    454  OG1 THR A  33       9.612   0.960  -0.211  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.394  -0.461  -0.953  1.00  0.00           C  
ATOM    456  H   THR A  33       8.303  -0.854  -0.952  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.293  -2.161   0.777  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.062   0.222   1.055  1.00  0.00           H  
ATOM    459  HG1 THR A  33      10.167   1.666  -0.556  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.050  -1.281  -0.657  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.820  -0.769  -1.829  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.009   0.399  -1.216  1.00  0.00           H  
ATOM    463  N   SER A  34       8.329   0.131   2.095  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.468   0.526   3.205  1.00  0.00           C  
ATOM    465  C   SER A  34       5.995   0.316   2.816  1.00  0.00           C  
ATOM    466  O   SER A  34       5.712  -0.425   1.877  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.793   1.974   3.604  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.196   2.141   3.685  1.00  0.00           O  
ATOM    469  H   SER A  34       8.585   0.820   1.403  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.696  -0.113   4.058  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.350   2.209   4.573  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.397   3.051   3.929  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.051   0.986   3.491  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.611   0.770   3.342  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.958   0.927   4.700  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.652   1.206   5.678  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.319   1.523   4.301  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.076   1.464   2.670  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.465  -0.262   3.030  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.637   0.760   4.743  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.817   0.833   5.943  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.654   0.738   5.542  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.997   0.812   4.360  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.101   2.092   6.786  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.146   3.388   6.009  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.024   3.831   5.284  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.345   4.116   5.950  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.161   4.871   4.353  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.446   5.209   5.082  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.391   5.531   4.231  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.635   6.413   3.233  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.158   0.500   3.884  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.061  -0.039   6.545  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.040   1.952   7.318  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.939   3.357   5.401  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.206   3.804   6.523  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.685   5.166   3.762  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.370   5.735   4.949  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.145   6.251   2.418  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.511   0.553   6.542  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.951   0.433   6.385  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.507   1.837   6.138  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.615   2.627   7.073  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.540  -0.237   7.637  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.830  -1.873   7.991  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.134   0.467   7.470  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.178  -0.205   5.529  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.609  -0.340   7.475  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.779   2.181   4.876  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.255   3.502   4.471  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.784   3.489   4.371  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.382   2.427   4.219  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.637   3.874   3.118  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.220   5.425   2.382  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.759   1.464   4.157  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.950   4.254   5.202  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.908   3.084   2.422  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.384   4.683   4.414  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.782   5.075   4.339  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.780   4.036   3.812  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.880   3.951   4.355  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.844   6.408   3.565  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.631   7.657   4.444  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.846   7.918   5.348  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -6.356   7.621   5.297  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.775   5.481   4.473  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.092   5.252   5.367  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.822   6.537   3.129  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.554   8.505   3.763  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.716   8.859   5.881  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.752   7.985   4.745  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -8.970   7.126   6.086  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -5.487   7.510   4.653  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -6.254   8.552   5.853  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -6.392   6.808   6.022  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.453   3.271   2.765  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.294   2.151   2.354  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.530   0.988   1.701  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.168   0.115   1.119  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.466   2.660   1.493  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.123   3.624   0.359  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.073   3.088  -0.621  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -11.399   4.000  -0.402  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.522   3.346   2.388  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.733   1.702   3.248  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.183   3.152   2.152  1.00  0.00           H  
ATOM    547  HG  LEU A  40      -9.751   4.499   0.854  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -9.405   2.131  -1.025  1.00  0.00           H  
ATOM    549 HD12 LEU A  40      -8.939   3.790  -1.444  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -8.113   2.960  -0.123  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -11.819   3.118  -0.886  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.135   4.410   0.290  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.176   4.749  -1.162  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.192   0.943   1.802  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.388  -0.074   1.128  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.998  -0.177   1.758  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.602   0.667   2.562  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.216   0.257  -0.361  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.429   0.330  -1.079  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.715   1.526   2.486  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.882  -1.042   1.231  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.585  -0.500  -0.832  1.00  0.00           H  
ATOM    563  HG  SER A  41      -7.253   0.617  -1.977  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.240  -1.192   1.336  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.917  -1.498   1.855  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.830  -0.874   0.998  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.558  -1.314  -0.130  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.768  -3.015   1.926  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.407  -3.608   2.937  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.629  -1.837   0.667  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.800  -1.034   2.835  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.648  -3.407   0.919  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.269   0.203   1.554  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.257   1.018   0.931  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.083   0.398   1.104  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.320  -0.349   2.052  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.160   2.383   1.593  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.335   3.486   0.655  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.208   3.654  -0.636  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.541   4.137   0.964  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.423   4.481  -1.583  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.134   5.022   0.048  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.520   5.257  -1.194  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.962   6.231  -2.035  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.502   0.438   2.512  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.462   1.086  -0.133  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.534   2.317   2.433  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.046   3.075  -0.959  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.999   3.969   1.921  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.100   4.498  -2.617  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.954   5.643   0.380  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.672   6.769  -1.644  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.947   0.793   0.184  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.118   0.082  -0.135  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.007   1.080  -0.857  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.550   1.685  -1.824  1.00  0.00           O  
ATOM    597  CB  CYS A  44       2.625  -0.953  -1.095  1.00  0.00           C  
ATOM    598  SG  CYS A  44       1.536  -2.271  -0.507  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.623   1.290  -0.640  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.575  -0.422   0.695  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       3.529  -1.311  -1.500  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.239   1.286  -0.404  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.178   2.162  -1.075  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.027   1.301  -1.997  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.058   0.084  -1.850  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.016   2.956  -0.073  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.258   4.025   0.698  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.225   3.658   1.576  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.605   5.384   0.577  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.606   4.615   2.389  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.888   6.362   1.291  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.905   5.975   2.217  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.604   0.693   0.326  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.644   2.887  -1.674  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.828   3.426  -0.622  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.879   2.644   1.624  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.392   5.696  -0.094  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.836   4.301   3.072  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.080   7.412   1.113  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.354   6.721   2.772  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.690   1.903  -2.978  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.519   1.156  -3.902  1.00  0.00           C  
ATOM    623  C   GLY A  46       7.720   0.135  -4.717  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.291  -0.856  -5.163  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.634   2.909  -3.079  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.009   1.861  -4.570  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.294   0.630  -3.341  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.414   0.354  -4.944  1.00  0.00           N  
ATOM    629  CA  LEU A  47       5.716  -0.430  -5.955  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.314  -0.054  -7.300  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.219   1.101  -7.717  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.202  -0.201  -5.974  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.452  -0.562  -4.691  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       2.130  -1.248  -5.005  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       4.104  -1.553  -3.785  1.00  0.00           C  
ATOM    636  H   LEU A  47       5.944   1.133  -4.513  1.00  0.00           H  
ATOM    637  HA  LEU A  47       5.908  -1.488  -5.782  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       3.808  -0.806  -6.792  1.00  0.00           H  
ATOM    639  HG  LEU A  47       3.383   0.304  -4.041  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       2.398  -2.250  -5.366  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       1.549  -1.343  -4.084  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       1.574  -0.689  -5.744  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       4.623  -2.340  -4.320  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       4.747  -0.917  -3.161  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       3.254  -2.003  -3.247  1.00  0.00           H  
ATOM    646  N   ASP A  48       6.986  -1.015  -7.916  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.880  -0.834  -9.050  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.331  -1.698 -10.176  1.00  0.00           C  
ATOM    649  O   ASP A  48       6.769  -1.197 -11.148  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.292  -1.234  -8.595  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.380  -0.831  -9.568  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.083  -0.309 -10.665  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      11.563  -0.913  -9.173  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.870  -1.944  -7.537  1.00  0.00           H  
ATOM    655  HA  ASP A  48       7.886   0.207  -9.374  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.385  -2.299  -8.395  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.347  -3.011  -9.930  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.335  -3.912 -10.454  1.00  0.00           C  
ATOM    659  C   ASP A  49       4.949  -3.378 -10.064  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.798  -2.676  -9.059  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.584  -5.310  -9.877  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.527  -6.330 -10.266  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.889  -6.138 -11.322  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.337  -7.252  -9.442  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.842  -3.319  -9.111  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.420  -3.947 -11.542  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.582  -5.233  -8.794  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.941  -3.719 -10.860  1.00  0.00           N  
ATOM    669  CA  ASP A  50       2.589  -3.216 -10.770  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.657  -4.419 -10.672  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.210  -5.034 -11.639  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.222  -2.351 -11.957  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.004  -1.492 -11.660  1.00  0.00           C  
ATOM    674  OD1 ASP A  50      -0.039  -2.068 -11.280  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.166  -0.253 -11.743  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.097  -4.583 -11.378  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.506  -2.571  -9.894  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       1.960  -3.075 -12.705  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.386  -4.736  -9.429  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.493  -5.789  -8.970  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.963  -5.354  -9.179  1.00  0.00           C  
ATOM    682  O   LYS A  51      -1.753  -5.369  -8.237  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.772  -6.101  -7.492  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.164  -6.680  -7.210  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.297  -5.659  -7.382  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.515  -6.018  -6.529  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.098  -7.333  -6.855  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.873  -4.107  -8.829  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.667  -6.692  -9.557  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.051  -6.855  -7.173  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.331  -7.543  -7.858  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       2.957  -4.675  -7.056  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       4.225  -6.004  -5.486  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.446  -7.332  -7.814  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.851  -7.515  -6.193  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.410  -8.065  -6.784  1.00  0.00           H  
ATOM    697  N   ALA A  52      -1.297  -4.938 -10.408  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.548  -4.284 -10.770  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.931  -3.277  -9.688  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.987  -3.400  -9.065  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.635  -5.341 -11.004  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.558  -4.936 -11.101  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -2.385  -3.732 -11.696  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.317  -6.028 -11.788  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.813  -5.904 -10.085  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -4.560  -4.853 -11.309  1.00  0.00           H  
ATOM    707  N   VAL A  53      -2.024  -2.334  -9.412  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -2.048  -1.643  -8.130  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.349  -0.864  -7.958  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.919  -0.338  -8.915  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.807  -0.760  -7.896  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.466  -1.613  -7.968  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.728   0.435  -8.843  1.00  0.00           C  
ATOM    714  H   VAL A  53      -1.224  -2.233 -10.042  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.029  -2.444  -7.385  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.855  -0.324  -6.896  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.350  -0.978  -7.927  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.478  -2.319  -7.137  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.496  -2.177  -8.892  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.133   1.026  -8.540  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.623   0.110  -9.876  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -1.616   1.059  -8.751  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.845  -0.834  -6.724  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.192  -0.368  -6.470  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.355   1.135  -6.623  1.00  0.00           C  
ATOM    726  O   LEU A  54      -4.417   1.902  -6.835  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.717  -0.894  -5.128  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.722  -2.030  -5.372  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.103  -3.195  -6.153  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.216  -2.536  -4.022  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.313  -1.279  -5.985  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.824  -0.768  -7.263  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.251  -0.115  -4.585  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.582  -1.651  -5.927  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.929  -2.933  -7.196  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.153  -3.463  -5.698  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.780  -4.048  -6.135  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.355  -2.918  -3.480  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.676  -1.724  -3.458  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.948  -3.332  -4.160  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.620   1.529  -6.523  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -7.113   2.830  -6.937  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.853   3.860  -5.839  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.768   4.371  -5.195  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -8.583   2.729  -7.376  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.747   2.289  -8.843  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -8.097   0.934  -9.172  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -8.246   0.534 -10.648  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -9.650   0.303 -11.047  1.00  0.00           N  
ATOM    750  H   LYS A  55      -7.260   0.828  -6.185  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -6.542   3.157  -7.806  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -9.040   3.717  -7.301  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.306   3.060  -9.478  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.501   0.157  -8.520  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -7.679  -0.386 -10.813  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -9.682   0.006 -12.014  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -10.064  -0.418 -10.474  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -10.186   1.153 -10.955  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.573   4.184  -5.660  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.189   5.440  -5.040  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.809   6.577  -5.854  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.832   6.537  -7.083  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.658   5.614  -4.906  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.845   4.719  -5.855  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.173   5.390  -3.467  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.347   4.917  -5.671  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.895   3.671  -6.210  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.638   5.474  -4.049  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.439   6.656  -5.138  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.119   4.931  -6.890  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -2.217   5.890  -3.312  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.873   5.803  -2.748  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.043   4.326  -3.286  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.821   4.348  -6.436  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.091   5.969  -5.760  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.067   4.541  -4.686  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.321   7.574  -5.140  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -6.770   8.846  -5.643  1.00  0.00           C  
ATOM    779  C   LYS A  57      -5.648   9.818  -5.314  1.00  0.00           C  
ATOM    780  O   LYS A  57      -4.972   9.634  -4.306  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.037   9.295  -4.905  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.132   8.214  -4.752  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -8.993   7.271  -3.536  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.561   7.844  -2.223  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.073   7.121  -1.020  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.151   7.579  -4.156  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -6.947   8.792  -6.716  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -8.425  10.128  -5.474  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.122   7.612  -5.665  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -7.955   6.994  -3.405  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.649   7.771  -2.266  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.663   7.327  -0.226  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.057   6.120  -1.166  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.139   7.436  -0.759  1.00  0.00           H  
ATOM    795  N   ASP A  58      -5.478  10.862  -6.105  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -4.367  11.780  -6.048  1.00  0.00           C  
ATOM    797  C   ASP A  58      -4.192  12.296  -4.623  1.00  0.00           C  
ATOM    798  O   ASP A  58      -3.197  12.021  -3.951  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -4.689  12.901  -7.043  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.010  12.378  -8.438  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -6.077  11.731  -8.536  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.187  12.608  -9.348  1.00  0.00           O  
ATOM    803  H   ASP A  58      -6.086  11.025  -6.903  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -3.459  11.256  -6.349  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -3.823  13.530  -7.104  1.00  0.00           H  
ATOM    806  N   ALA A  59      -5.233  12.967  -4.136  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -5.296  13.457  -2.774  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.036  12.346  -1.758  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.361  12.590  -0.760  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -6.650  14.127  -2.525  1.00  0.00           C  
ATOM    811  H   ALA A  59      -6.002  13.146  -4.764  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -4.504  14.196  -2.655  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -6.792  14.946  -3.229  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.455  13.401  -2.647  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -6.679  14.523  -1.509  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.542  11.126  -1.986  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.307  10.057  -1.034  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.836   9.648  -1.082  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.307   9.221  -0.063  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.257   8.869  -1.275  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.969   8.503  -0.106  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.547   7.612  -1.769  1.00  0.00           C  
ATOM    823  H   THR A  60      -5.908  10.866  -2.897  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.524  10.453  -0.042  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.988   9.158  -2.023  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.353   8.525   0.637  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.858   7.245  -1.010  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -6.261   6.825  -1.990  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.989   7.862  -2.668  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.179   9.704  -2.246  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.859   9.211  -2.429  1.00  0.00           C  
ATOM    832  C   LYS A  61      -0.997  10.192  -1.658  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.244   9.774  -0.797  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.653   9.160  -3.943  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.401   8.423  -4.403  1.00  0.00           C  
ATOM    836  CD  LYS A  61       0.759   9.369  -4.142  1.00  0.00           C  
ATOM    837  CE  LYS A  61       2.054   8.906  -4.835  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       2.629   7.677  -4.245  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.477  10.192  -3.085  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.766   8.209  -2.018  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -1.666  10.165  -4.351  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.489   8.239  -5.474  1.00  0.00           H  
ATOM    843  HD3 LYS A  61       0.872   9.458  -3.069  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       2.801   9.698  -4.756  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61       1.958   6.934  -4.087  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       3.355   7.287  -4.843  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       3.060   7.875  -3.342  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.162  11.493  -1.902  1.00  0.00           N  
ATOM    849  CA  SER A  62      -0.499  12.507  -1.089  1.00  0.00           C  
ATOM    850  C   SER A  62      -0.686  12.238   0.414  1.00  0.00           C  
ATOM    851  O   SER A  62       0.294  12.070   1.148  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.018  13.894  -1.486  1.00  0.00           C  
ATOM    853  OG  SER A  62      -0.960  14.038  -2.891  1.00  0.00           O  
ATOM    854  H   SER A  62      -1.814  11.764  -2.641  1.00  0.00           H  
ATOM    855  HA  SER A  62       0.572  12.456  -1.298  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -0.412  14.663  -1.003  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.056  13.902  -3.187  1.00  0.00           H  
ATOM    858  N   TYR A  63      -1.949  12.166   0.854  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.338  11.914   2.239  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.605  10.696   2.796  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.147  10.703   3.937  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.859  11.693   2.303  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.515  11.552   3.669  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.982  12.202   4.801  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.780  10.931   3.763  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.713  12.253   6.000  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -6.548  11.074   4.931  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -6.007  11.715   6.057  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -6.731  11.817   7.208  1.00  0.00           O  
ATOM    870  H   TYR A  63      -2.696  12.283   0.181  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.059  12.800   2.809  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.091  10.792   1.740  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.021  12.691   4.770  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -6.200  10.362   2.938  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.300  12.752   6.864  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -7.553  10.683   4.960  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -7.606  11.428   7.142  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.513   9.652   1.976  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.840   8.403   2.278  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.453   8.271   1.476  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.671   7.208   0.906  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.783   7.216   2.004  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.091   6.960   3.220  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.963   9.732   1.070  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.573   8.360   3.329  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.230   6.282   1.982  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.355   9.261   1.480  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.742   9.047   1.053  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.716   9.802   1.958  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.628   9.219   2.549  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.899   9.452  -0.413  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.114   8.792  -1.038  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       5.240   9.145  -0.650  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.896   7.913  -1.910  1.00  0.00           O  
ATOM    895  H   ASP A  65       1.033  10.208   1.636  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.985   7.988   1.137  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.962  10.534  -0.517  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.447  11.101   2.135  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.204  12.000   3.009  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.464  11.366   4.383  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.525  11.561   4.971  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.464  13.347   3.122  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.199  14.318   4.056  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.326  14.019   1.747  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.665  11.484   1.624  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.169  12.176   2.540  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.464  13.174   3.526  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.228  14.456   3.719  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.694  15.284   4.057  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.204  13.940   5.078  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.313  14.180   1.311  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.732  13.409   1.067  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.827  14.983   1.857  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.484  10.589   4.850  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.460   9.744   6.029  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.844   9.265   6.462  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.321   9.616   7.537  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.568   8.548   5.670  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.090   8.936   5.574  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.449   9.368   6.843  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.870   9.066   7.954  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.688   9.988   6.619  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.726  10.430   4.210  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.027  10.304   6.858  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.686   7.743   6.385  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.436   8.108   5.326  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.974  10.242   5.675  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.333   9.932   7.349  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.466   8.419   5.639  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.737   7.795   5.969  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.865   8.750   5.573  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.859   8.867   6.283  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.799   6.425   5.284  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.795   5.459   5.943  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.209   5.845   5.239  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.264   4.640   7.148  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.061   8.220   4.736  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.799   7.608   7.041  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.497   6.572   4.248  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.469   4.760   5.182  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.632   5.815   6.242  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.170   4.844   4.815  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.824   6.474   4.598  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.612   5.299   7.942  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.412   4.056   7.516  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.060   3.953   6.861  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.702   9.458   4.450  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.619  10.519   4.060  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.470  11.666   5.064  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.454  12.304   5.437  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.336  10.965   2.611  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.451   9.761   1.655  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.303  12.083   2.188  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.180  10.124   0.193  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.842   9.358   3.929  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.642  10.144   4.113  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.320  11.352   2.557  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.716   9.008   1.935  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.327  11.711   2.193  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.055  12.443   1.191  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.229  12.934   2.864  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.006  10.701  -0.222  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.074   9.209  -0.389  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.257  10.700   0.117  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      14
ATOM      1  N   LYS A   1       8.809  -0.193  -8.338  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.320   0.788  -9.290  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.067   2.123  -8.591  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.690   3.123  -8.941  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.045   0.299 -10.001  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.327  -0.531 -11.259  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.083  -1.819 -10.919  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.131  -2.824 -12.078  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.743  -2.262 -13.295  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.267  -1.030  -8.133  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.098   0.959 -10.035  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       6.481   1.170 -10.334  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       7.897   0.081 -11.958  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       7.565  -2.288 -10.081  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       7.120  -3.172 -12.306  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.778  -2.979 -14.007  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       8.188  -1.489 -13.632  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       9.681  -1.950 -13.090  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.100   2.162  -7.670  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.516   3.417  -7.228  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.066   3.273  -5.777  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.673   2.509  -5.038  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.390   3.749  -8.218  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.457   2.550  -8.494  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.058   2.703  -7.921  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.241   3.812  -8.601  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.165   4.307  -7.719  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.586   1.322  -7.410  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.253   4.222  -7.249  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.871   4.004  -9.164  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.792   1.613  -8.063  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.128   2.847  -6.851  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.825   3.427  -9.536  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.697   5.094  -8.142  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.495   3.574  -7.542  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.568   4.595  -6.826  1.00  0.00           H  
ATOM     37  N   ASN A   3       4.996   3.958  -5.366  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.285   3.692  -4.123  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.809   3.700  -4.497  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.390   4.512  -5.331  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.513   4.803  -3.102  1.00  0.00           C  
ATOM     42  CG  ASN A   3       5.933   5.294  -2.913  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       6.921   4.583  -3.066  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       6.016   6.562  -2.553  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.541   4.601  -5.996  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.562   2.718  -3.709  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       4.142   4.495  -2.128  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.138   7.052  -2.348  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       6.906   6.998  -2.406  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.023   2.757  -3.993  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.673   2.556  -4.478  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.046   1.547  -3.611  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.551   1.004  -2.678  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.368   2.126  -3.272  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.121   3.492  -4.468  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.710   2.186  -5.501  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.322   1.301  -3.930  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.084   0.258  -3.275  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.785  -1.086  -3.912  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.269  -1.354  -5.007  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.596   0.543  -3.268  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.205   1.594  -2.350  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.491   2.172  -1.287  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.481   2.105  -2.663  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.918   3.401  -0.749  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.860   3.379  -2.199  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.040   4.057  -1.284  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.322   5.344  -0.916  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.742   1.768  -4.719  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.667   0.166  -2.307  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.121  -0.394  -3.078  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.600   1.698  -0.912  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.076   1.630  -3.430  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.328   3.885   0.012  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.716   3.872  -2.629  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.929   5.840  -1.478  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.997  -1.921  -3.231  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.646  -3.226  -3.767  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.813  -4.186  -3.572  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.558  -4.059  -2.601  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.590  -3.776  -3.058  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.785  -1.704  -2.257  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.417  -3.134  -4.832  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.898  -4.709  -3.533  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.407  -3.059  -3.120  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.348  -3.971  -2.015  1.00  0.00           H  
ATOM     87  N   VAL A   7      -1.940  -5.167  -4.465  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.804  -6.316  -4.250  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.051  -7.610  -4.529  1.00  0.00           C  
ATOM     90  O   VAL A   7      -0.998  -7.607  -5.161  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.075  -6.224  -5.103  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.097  -5.322  -4.400  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.822  -5.793  -6.554  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.325  -5.195  -5.271  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.093  -6.369  -3.199  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.493  -7.226  -5.159  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.027  -5.300  -4.963  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.309  -5.708  -3.403  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.704  -4.311  -4.302  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.073  -6.440  -7.016  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.756  -5.890  -7.110  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.470  -4.763  -6.610  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.618  -8.714  -4.036  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.117 -10.052  -4.285  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.703 -10.615  -5.564  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.426  -9.959  -6.310  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.520 -10.984  -3.131  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.386 -11.924  -2.770  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.237 -12.919  -3.515  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.673 -11.586  -1.800  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.471  -8.621  -3.509  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.030 -10.024  -4.380  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.417 -11.564  -3.352  1.00  0.00           H  
ATOM    114  N   SER A   9      -2.557 -11.928  -5.661  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.140 -12.857  -6.589  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.668 -12.972  -6.448  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.234 -13.981  -6.861  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.483 -14.203  -6.250  1.00  0.00           C  
ATOM    119  OG  SER A   9      -1.109 -14.066  -5.913  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.045 -12.371  -4.906  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.879 -12.560  -7.605  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.569 -14.836  -7.116  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.028 -13.764  -4.988  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.344 -11.993  -5.830  1.00  0.00           N  
ATOM    125  CA  SER A  10      -6.791 -12.033  -5.635  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.442 -10.641  -5.577  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.609 -10.508  -5.944  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.130 -12.877  -4.397  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.450 -13.385  -4.495  1.00  0.00           O  
ATOM    130  H   SER A  10      -4.811 -11.194  -5.516  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.225 -12.530  -6.505  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.016 -12.276  -3.493  1.00  0.00           H  
ATOM    133  HG  SER A  10      -8.412 -14.185  -5.033  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.747  -9.613  -5.081  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.233  -8.242  -5.124  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.493  -8.040  -4.291  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.489  -7.498  -4.762  1.00  0.00           O  
ATOM    138  H   GLY A  11      -5.827  -9.746  -4.695  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.488  -7.619  -4.645  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.355  -7.898  -6.153  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.403  -8.437  -3.021  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.115  -7.788  -1.928  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.049  -6.957  -1.207  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.861  -7.246  -1.358  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -9.749  -8.831  -0.992  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -11.158  -9.277  -1.422  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -11.277  -9.858  -2.841  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -10.430 -11.124  -3.022  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -10.451 -11.616  -4.414  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.502  -8.809  -2.750  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.886  -7.110  -2.298  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.861  -8.377  -0.005  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -11.819  -8.410  -1.358  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.992  -9.092  -3.562  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.804 -11.907  -2.358  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -9.861 -12.443  -4.469  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -11.382 -11.840  -4.727  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.024 -10.938  -5.045  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.461  -5.917  -0.478  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.554  -4.938   0.110  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.500  -5.091   1.630  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.532  -5.245   2.281  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.962  -3.514  -0.305  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.856  -3.351  -1.823  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.370  -3.107   0.151  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.448  -5.774  -0.332  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.545  -5.096  -0.274  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.250  -2.826   0.147  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.043  -2.309  -2.083  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.854  -3.625  -2.153  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.587  -3.980  -2.333  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.593  -2.106  -0.219  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.120  -3.794  -0.236  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.425  -3.085   1.239  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.292  -5.033   2.196  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.088  -5.076   3.633  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.209  -3.660   4.194  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.224  -2.928   4.212  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.723  -5.697   3.950  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.599  -6.938   3.280  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.479  -4.933   1.611  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.843  -5.715   4.095  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.648  -5.844   5.028  1.00  0.00           H  
ATOM    184  HG  SER A  14      -3.746  -7.329   3.488  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.416  -3.296   4.636  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.722  -2.097   5.397  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.716  -1.932   6.543  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.784  -1.140   6.432  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.183  -2.257   5.854  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.655  -1.250   6.910  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -9.927  -1.871   8.282  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.380  -2.969   8.535  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -10.687  -1.243   9.048  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.188  -3.934   4.512  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.645  -1.225   4.747  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.367  -3.276   6.203  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.590  -0.821   6.557  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.920  -2.698   7.616  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.136  -2.744   8.846  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.061  -1.410   9.588  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.605  -0.397   9.157  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.776  -3.449   8.669  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.443  -2.671   7.711  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.865  -3.084   7.687  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.715  -3.395   9.502  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.971  -4.408   8.201  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.411  -1.440  10.756  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.201  -0.289  11.626  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.705  -0.136  11.916  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.121   0.931  11.738  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.979  -0.483  12.937  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -7.489  -0.717  12.753  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -8.112  -1.080  14.104  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.197   0.520  12.190  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.042  -2.326  11.055  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.535   0.631  11.143  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -5.830   0.394  13.569  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -7.655  -1.558  12.076  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -7.643  -1.982  14.500  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -7.971  -0.264  14.814  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -9.179  -1.268  13.982  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -9.269   0.325  12.116  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.036   1.377  12.842  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.829   0.753  11.193  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.066  -1.209  12.391  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.696  -1.158  12.868  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.721  -1.211  11.690  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.148  -2.259  11.399  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.465  -2.267  13.901  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -1.935  -3.651  13.420  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -0.821  -4.665  13.658  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.201  -4.099  14.161  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.533  -2.103  12.446  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.531  -0.215  13.392  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -1.999  -2.005  14.815  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.138  -3.648  12.349  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.588  -4.715  14.719  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.143  -5.640  13.299  1.00  0.00           H  
ATOM    239 HD13 LEU A  18       0.060  -4.344  13.102  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.999  -4.187  15.229  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.005  -3.379  14.013  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -3.523  -5.069  13.781  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.531  -0.058  11.044  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.369   0.254   9.938  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.487  -0.758   9.688  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.615  -1.263   8.571  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.945   1.652  10.185  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.049   2.766   9.898  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.136   2.526   9.383  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.336   4.001  10.194  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.144   0.702  11.313  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.217   0.270   9.022  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.777   1.807   9.518  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.240   4.186  10.599  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.300   4.753   9.987  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.290  -1.041  10.721  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.345  -2.051  10.692  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.930  -3.278   9.877  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.661  -3.671   8.975  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.724  -2.470  12.118  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.750  -3.608  12.130  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.530  -3.775  11.197  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.751  -4.413  13.187  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.095  -0.588  11.599  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.223  -1.606  10.220  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.823  -2.799  12.639  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       4.109  -4.267  13.952  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.420  -5.168  13.214  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.760  -3.850  10.174  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.186  -4.990   9.469  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.272  -4.818   7.955  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.787  -5.684   7.249  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.278  -5.164   9.896  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.012  -6.283   9.180  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.691  -6.026   7.974  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -0.990  -7.589   9.704  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.332  -7.072   7.289  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -1.646  -8.631   9.026  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.312  -8.373   7.816  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -2.945  -9.378   7.148  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.176  -3.393  10.867  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.742  -5.886   9.748  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.819  -4.233   9.719  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.704  -5.032   7.552  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -0.470  -7.795  10.628  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.831  -6.879   6.353  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -1.631  -9.629   9.441  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -2.900 -10.221   7.603  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.749  -3.702   7.444  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.669  -3.495   6.011  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.075  -3.385   5.446  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.387  -4.054   4.471  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.194  -2.278   5.671  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.722  -2.706   4.810  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.491  -2.946   8.066  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.208  -4.379   5.563  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.361  -1.601   5.027  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.945  -2.607   6.094  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.367  -2.565   5.756  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.972  -3.980   5.735  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.766  -4.305   4.851  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.093  -1.612   6.724  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.400  -2.166   7.278  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.471  -1.877   6.759  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.325  -2.949   8.350  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.632  -2.134   6.937  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.473  -2.164   4.740  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.450  -1.352   7.567  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.426  -3.199   8.756  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.175  -3.294   8.761  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.598  -4.830   6.692  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.113  -6.166   6.825  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.762  -6.984   5.591  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.649  -7.538   4.959  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.539  -6.783   8.099  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.551  -7.728   8.705  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.551  -8.927   8.448  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.443  -7.158   9.505  1.00  0.00           N  
ATOM    319  H   ASN A  24       3.974  -4.559   7.439  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.199  -6.088   6.910  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.600  -7.284   7.890  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.396  -6.167   9.702  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.168  -7.723   9.897  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.480  -7.038   5.221  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.024  -7.758   4.040  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.706  -7.195   2.788  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.187  -7.939   1.933  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.495  -7.604   3.955  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.777  -8.162   5.197  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.935  -8.219   2.670  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.656  -9.688   5.234  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.774  -6.548   5.763  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.308  -8.808   4.145  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.269  -6.535   3.924  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.218  -7.724   5.233  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.264  -9.253   2.573  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.154  -8.176   2.689  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.288  -7.652   1.811  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.022 -10.043   4.422  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       1.640 -10.150   5.159  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.200  -9.984   6.180  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.730  -5.866   2.697  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.309  -5.093   1.609  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.718  -5.570   1.292  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.002  -5.902   0.144  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.298  -3.601   1.955  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.721  -2.772   1.716  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.282  -5.363   3.450  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.706  -5.243   0.718  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.052  -3.042   1.413  1.00  0.00           H  
ATOM    351  N   THR A  27       6.600  -5.623   2.286  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.948  -6.125   2.040  1.00  0.00           C  
ATOM    353  C   THR A  27       7.933  -7.648   1.864  1.00  0.00           C  
ATOM    354  O   THR A  27       8.593  -8.172   0.975  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.933  -5.608   3.100  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.262  -5.937   2.756  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.626  -6.163   4.482  1.00  0.00           C  
ATOM    358  H   THR A  27       6.337  -5.290   3.211  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.301  -5.718   1.096  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.855  -4.523   3.159  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.858  -5.493   3.365  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.271  -5.682   5.217  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.591  -5.938   4.714  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.783  -7.238   4.497  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.163  -8.370   2.684  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.194  -9.824   2.752  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.921 -10.466   1.391  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.616 -11.408   1.007  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.180 -10.325   3.798  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.226 -11.841   4.042  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.524 -12.260   4.751  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.572 -13.768   5.036  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       7.648 -14.568   3.795  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.589  -7.877   3.352  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.203 -10.093   3.063  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.179 -10.062   3.457  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.100 -12.362   3.094  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.581 -11.726   5.704  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.691 -14.058   5.612  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.816 -14.431   3.237  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.453 -14.295   3.250  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       7.725 -15.549   4.024  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.856 -10.021   0.718  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.297 -10.626  -0.453  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.567  -9.731  -1.664  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.090 -10.194  -2.672  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.803 -10.807  -0.150  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.111 -11.353  -1.378  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.568 -11.776   1.018  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.238  -9.320   1.094  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.745 -11.596  -0.644  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.349  -9.845   0.095  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.246 -10.631  -2.172  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.568 -12.301  -1.648  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.052 -11.474  -1.163  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.498 -11.945   1.145  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.056 -12.731   0.817  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.956 -11.361   1.946  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.169  -8.459  -1.595  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.194  -7.568  -2.731  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.557  -6.912  -2.939  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.818  -6.418  -4.035  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.085  -6.532  -2.548  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.697  -7.092  -2.295  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.245  -8.238  -2.972  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.876  -6.501  -1.320  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.081  -8.892  -2.543  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.682  -7.124  -0.929  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.320  -8.362  -1.488  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.712  -9.075  -0.959  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.695  -8.098  -0.785  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.985  -8.140  -3.631  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.051  -5.952  -3.453  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.831  -8.688  -3.758  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.167  -5.580  -0.849  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.817  -9.841  -2.983  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.098  -6.671  -0.144  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.711 -10.002  -1.260  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.407  -6.894  -1.911  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.700  -6.229  -1.905  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.569  -4.732  -2.200  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.253  -4.184  -3.062  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.740  -6.969  -2.731  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.806  -8.464  -2.495  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.290  -8.951  -1.268  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.223  -9.356  -3.416  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.004 -10.270  -0.878  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.014 -10.698  -3.054  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.305 -11.120  -1.748  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.804 -12.297  -1.282  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.055  -7.207  -1.014  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.127  -6.322  -0.930  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.727  -6.528  -2.574  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      10.748  -8.274  -0.562  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       8.854  -8.996  -4.365  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.236 -10.587   0.128  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.464 -11.350  -3.717  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.509 -12.187  -0.369  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.700  -4.059  -1.441  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.803  -2.666  -1.100  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.504  -2.549   0.254  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.183  -3.282   1.180  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.385  -2.132  -1.003  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.017  -4.535  -0.871  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.369  -2.121  -1.855  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.108  -1.744  -1.974  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.684  -2.920  -0.717  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.352  -1.342  -0.263  1.00  0.00           H  
ATOM    449  N   THR A  33       9.441  -1.613   0.378  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.258  -1.415   1.568  1.00  0.00           C  
ATOM    451  C   THR A  33       9.441  -0.868   2.748  1.00  0.00           C  
ATOM    452  O   THR A  33       9.846  -1.023   3.899  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.480  -0.543   1.215  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.392  -0.485   2.290  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.115   0.894   0.824  1.00  0.00           C  
ATOM    456  H   THR A  33       9.468  -0.921  -0.359  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.635  -2.396   1.863  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.996  -1.005   0.372  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.533  -1.372   2.637  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.601   1.394   1.645  1.00  0.00           H  
ATOM    461 HG22 THR A  33      12.031   1.444   0.606  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.486   0.908  -0.064  1.00  0.00           H  
ATOM    463  N   SER A  34       8.303  -0.215   2.490  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.415   0.281   3.538  1.00  0.00           C  
ATOM    465  C   SER A  34       5.977   0.265   3.017  1.00  0.00           C  
ATOM    466  O   SER A  34       5.741  -0.274   1.939  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.866   1.676   3.993  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.248   1.676   4.295  1.00  0.00           O  
ATOM    469  H   SER A  34       7.980  -0.146   1.534  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.452  -0.394   4.394  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.316   1.961   4.890  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.527   0.771   4.498  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.020   0.839   3.751  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.595   0.698   3.483  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.858   0.882   4.797  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.506   1.062   5.827  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.233   1.214   4.667  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.177   1.426   2.769  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.424  -0.321   3.147  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.525   0.862   4.757  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.690   1.082   5.928  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.791   0.947   5.578  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.158   0.801   4.408  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.010   2.427   6.610  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.245   3.608   5.700  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.327   3.925   4.683  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.398   4.391   5.873  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.646   4.916   3.748  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.675   5.430   4.975  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.825   5.659   3.887  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.227   6.499   2.902  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.062   0.653   3.876  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.918   0.294   6.644  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.892   2.286   7.232  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.596   3.379   4.571  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.090   4.176   6.673  1.00  0.00           H  
ATOM    497  HE1 TYR A  36       0.026   5.040   2.881  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.604   5.969   5.043  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.735   6.374   2.081  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.614   0.989   6.629  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.056   0.822   6.602  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.661   2.151   6.152  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.027   2.986   6.978  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.533   0.455   8.017  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.799  -1.015   8.787  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.227   1.215   7.535  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.336   0.026   5.910  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.610   0.348   7.992  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.716   2.393   4.842  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.327   3.607   4.322  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.848   3.506   4.464  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.388   2.407   4.551  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.921   3.825   2.863  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.575   5.343   2.128  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.523   1.631   4.199  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.969   4.459   4.903  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.294   2.995   2.266  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.526   4.659   4.454  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.949   4.913   4.609  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.885   3.736   4.312  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.830   3.525   5.065  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.290   6.144   3.755  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.751   7.458   4.333  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -7.906   8.551   3.270  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -8.495   7.900   5.600  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.988   5.496   4.316  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.109   5.151   5.659  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.348   6.294   3.740  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -6.704   7.326   4.581  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.243   8.324   2.437  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.937   8.589   2.923  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.640   9.525   3.679  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.115   8.868   5.927  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.564   7.993   5.400  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -8.344   7.191   6.413  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.663   2.992   3.225  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.358   1.728   3.017  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.548   0.749   2.158  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.131  -0.017   1.396  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.781   1.988   2.482  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.922   2.961   1.314  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.094   2.595   0.077  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.400   3.082   0.926  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.845   3.182   2.670  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.463   1.226   3.982  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.391   2.357   3.309  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.597   3.901   1.711  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.350   1.590  -0.260  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.305   3.293  -0.731  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.028   2.645   0.302  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.526   3.832   0.147  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.771   2.124   0.559  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.989   3.377   1.797  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.212   0.758   2.247  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.389  -0.186   1.499  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.953  -0.179   2.020  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.616   0.565   2.938  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.440   0.122  -0.007  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.736  -0.854  -0.758  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.740   1.313   2.959  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.787  -1.185   1.673  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.003   1.105  -0.169  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.866  -0.685  -1.696  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.111  -1.006   1.401  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.758  -1.288   1.846  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.747  -0.635   0.934  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.494  -1.072  -0.195  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.540  -2.797   1.911  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.126  -3.300   2.909  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.455  -1.448   0.554  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.589  -0.824   2.819  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.412  -3.184   0.904  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.186   0.452   1.450  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.152   1.169   0.766  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.123   0.403   0.894  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.371  -0.167   1.954  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.080   2.501   1.448  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.549   3.581   0.491  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.167   3.858  -0.690  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.817   4.156   0.673  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.381   4.704  -1.665  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.297   5.118  -0.228  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.554   5.413  -1.386  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.964   6.345  -2.282  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.361   0.689   2.425  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.429   1.280  -0.281  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.822   2.386   2.239  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.108   3.380  -0.887  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.392   3.899   1.545  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.098   4.839  -2.623  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.174   5.693   0.040  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.733   6.851  -1.972  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.938   0.494  -0.144  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.235  -0.080  -0.248  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.122   0.946  -0.960  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.634   1.622  -1.862  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.053  -1.329  -1.073  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.314  -2.806  -0.323  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.620   0.887  -1.017  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.638  -0.358   0.704  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.013  -1.546  -1.462  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.394   1.061  -0.562  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.436   1.891  -1.158  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.532   0.987  -1.712  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.161   0.284  -0.929  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.117   2.749  -0.083  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.305   3.870   0.520  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.364   3.579   1.518  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.639   5.208   0.247  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.808   4.616   2.279  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.970   6.250   0.909  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.089   5.954   1.959  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.696   0.478   0.202  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.033   2.528  -1.942  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.013   3.176  -0.531  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.080   2.559   1.712  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.399   5.446  -0.482  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.110   4.369   3.061  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.118   7.277   0.609  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.611   6.763   2.487  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.816   1.023  -3.012  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.956   0.342  -3.612  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.609  -0.942  -4.367  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.508  -1.484  -5.001  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.299   1.661  -3.607  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.404   1.032  -4.328  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.713   0.110  -2.862  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.348  -1.411  -4.302  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.722  -2.491  -5.059  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.589  -2.960  -6.239  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.440  -2.456  -7.351  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.284  -2.097  -5.505  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.494  -1.161  -4.560  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       5.081   0.223  -4.546  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.994  -1.062  -4.846  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.679  -0.903  -3.748  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.612  -3.327  -4.366  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.716  -3.019  -5.638  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.609  -1.435  -3.538  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.338   0.948  -4.856  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.406   0.375  -3.511  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.928   0.238  -5.226  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.469  -0.407  -4.125  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.905  -0.660  -5.848  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.551  -2.053  -4.823  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.491  -3.906  -5.944  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.392  -4.648  -6.842  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.916  -4.610  -8.299  1.00  0.00           C  
ATOM    649  O   ASP A  48       9.312  -3.731  -9.062  1.00  0.00           O  
ATOM    650  CB  ASP A  48       9.559  -6.063  -6.256  1.00  0.00           C  
ATOM    651  CG  ASP A  48       9.726  -7.223  -7.219  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.848  -7.439  -7.712  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       8.655  -7.834  -7.461  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.627  -4.011  -4.943  1.00  0.00           H  
ATOM    655  HA  ASP A  48      10.366  -4.159  -6.820  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       8.690  -6.289  -5.650  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.007  -5.514  -8.663  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.925  -5.214  -9.569  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.838  -4.450  -8.823  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.674  -4.641  -7.617  1.00  0.00           O  
ATOM    661  CB  ASP A  49       6.341  -6.479 -10.184  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.179  -6.057 -11.068  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.436  -5.230 -11.971  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.032  -6.366 -10.677  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.001  -6.396  -8.169  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.310  -4.601 -10.375  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.969  -7.141  -9.409  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.087  -3.655  -9.579  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.980  -2.812  -9.162  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.868  -3.598  -8.444  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.284  -3.115  -7.478  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.472  -2.137 -10.442  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.386  -1.119 -10.170  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.746   0.004  -9.750  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       1.214  -1.478 -10.406  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.221  -3.781 -10.580  1.00  0.00           H  
ATOM    677  HA  ASP A  50       4.356  -2.038  -8.495  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.082  -2.892 -11.126  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.585  -4.816  -8.914  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.425  -5.641  -8.580  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.128  -4.877  -8.856  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.751  -4.791  -8.000  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.473  -6.244  -7.161  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.482  -7.389  -6.987  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.904  -6.849  -7.095  1.00  0.00           C  
ATOM    686  CE  LYS A  51       5.018  -7.840  -6.752  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       6.293  -7.113  -6.586  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.213  -5.187  -9.622  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.428  -6.479  -9.277  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.497  -6.685  -6.963  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.311  -8.159  -7.742  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.964  -5.962  -6.464  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       5.115  -8.551  -7.574  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       6.451  -6.850  -5.620  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       7.101  -7.661  -6.893  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       6.263  -6.247  -7.118  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.023  -4.378 -10.094  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.144  -3.736 -10.683  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.863  -2.848  -9.671  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.997  -3.134  -9.286  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.068  -4.806 -11.277  1.00  0.00           C  
ATOM    702  H   ALA A  52       0.845  -4.447 -10.672  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.800  -3.099 -11.499  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -1.524  -5.390 -12.021  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.424  -5.472 -10.490  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.922  -4.328 -11.757  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.186  -1.790  -9.217  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.670  -1.011  -8.094  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.070  -0.477  -8.343  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.434  -0.087  -9.455  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.735   0.142  -7.703  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.565  -0.403  -7.120  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.476   1.102  -8.870  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.252  -1.614  -9.592  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.708  -1.727  -7.273  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.209   0.718  -6.904  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.354  -1.028  -6.253  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.084  -0.994  -7.865  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.201   0.424  -6.817  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.078   0.575  -9.735  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.399   1.605  -9.157  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.246   1.850  -8.562  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.850  -0.439  -7.271  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.214   0.023  -7.325  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.300   1.504  -7.664  1.00  0.00           C  
ATOM    726  O   LEU A  54      -4.330   2.265  -7.657  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.927  -0.316  -6.011  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.599  -1.694  -6.094  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.661  -2.793  -6.604  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.127  -2.065  -4.707  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.483  -0.810  -6.402  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.719  -0.492  -8.143  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.705   0.416  -5.797  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.448  -1.630  -6.778  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.757  -2.817  -5.998  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.171  -3.751  -6.555  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.385  -2.633  -7.645  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.649  -3.022  -4.756  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -6.293  -2.143  -4.008  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.821  -1.300  -4.360  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.535   1.884  -7.966  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.899   3.190  -8.480  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.957   4.146  -7.296  1.00  0.00           C  
ATOM    744  O   LYS A  55      -8.035   4.535  -6.846  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -8.226   3.076  -9.251  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.661   4.369  -9.959  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -7.653   4.813 -11.028  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -8.231   5.963 -11.866  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.289   6.429 -12.905  1.00  0.00           N  
ATOM    750  H   LYS A  55      -7.243   1.201  -7.757  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -6.114   3.504  -9.164  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -9.016   2.777  -8.559  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.806   5.165  -9.226  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.426   3.957 -11.667  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -8.473   6.801 -11.206  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -7.064   5.674 -13.541  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.708   7.181 -13.435  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -6.437   6.768 -12.482  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.790   4.477  -6.748  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.723   5.244  -5.529  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.262   6.644  -5.804  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.980   7.230  -6.850  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.301   5.194  -4.951  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.258   5.869  -5.843  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.847   3.736  -4.791  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.891   5.893  -5.146  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.917   4.143  -7.141  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.384   4.764  -4.807  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.347   5.690  -3.978  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.582   6.872  -6.089  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.219   3.415  -5.623  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.278   3.634  -3.870  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -4.709   3.080  -4.791  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.528   4.876  -4.996  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.175   6.438  -5.758  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.974   6.370  -4.170  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.100   7.154  -4.903  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.719   8.448  -5.101  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.670   9.499  -4.764  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.826   9.266  -3.899  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.942   8.610  -4.198  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.971   7.466  -4.294  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.729   7.274  -2.968  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.997   6.281  -2.046  1.00  0.00           C  
ATOM    785  NZ  LYS A  57     -10.626   6.164  -0.708  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.222   6.699  -4.016  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.037   8.538  -6.140  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.440   9.543  -4.454  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.513   6.522  -4.592  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.724   6.884  -3.195  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.965   6.606  -1.926  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57     -10.044   5.602  -0.095  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57     -10.729   7.075  -0.285  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -11.536   5.733  -0.782  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.750  10.655  -5.414  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.719  11.685  -5.344  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.487  12.108  -3.900  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.413  11.927  -3.327  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.143  12.897  -6.170  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.083  13.979  -6.025  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.985  13.768  -6.581  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -5.379  14.953  -5.304  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.556  10.790  -5.999  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.789  11.286  -5.752  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.102  13.297  -5.844  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.555  12.621  -3.299  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.559  13.018  -1.905  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.019  11.901  -1.015  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.216  12.165  -0.123  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.970  13.439  -1.484  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.337  12.828  -3.903  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.880  13.866  -1.806  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.660  12.602  -1.592  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.957  13.762  -0.442  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.307  14.269  -2.108  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.424  10.648  -1.256  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.913   9.551  -0.450  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.436   9.282  -0.709  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.730   8.971   0.239  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.766   8.281  -0.549  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.701   7.640  -1.817  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.213   8.623  -0.176  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.051  10.459  -2.024  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.979   9.867   0.592  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.378   7.587   0.199  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.281   8.242  -2.450  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.233   9.357   0.629  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.749   9.046  -1.022  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.705   7.722   0.176  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.943   9.411  -1.945  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.534   9.248  -2.225  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.794  10.291  -1.417  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.864   9.978  -0.691  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.334   9.431  -3.724  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.881   9.620  -4.182  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -0.665  11.120  -4.434  1.00  0.00           C  
ATOM    837  CE  LYS A  61       0.680  11.449  -5.102  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       1.812  11.493  -4.146  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.480   9.818  -2.709  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.200   8.251  -1.934  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.933  10.259  -4.078  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.753   9.088  -5.125  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -0.758  11.685  -3.512  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.590  12.442  -5.550  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61       1.622  12.110  -3.371  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       2.072  10.588  -3.747  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       2.653  11.812  -4.602  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.232  11.538  -1.535  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.594  12.634  -0.818  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.518  12.319   0.679  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.435  12.337   1.266  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.314  13.957  -1.121  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.515  15.054  -0.722  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.995  11.673  -2.201  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.562  12.691  -1.168  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.282  13.992  -0.618  1.00  0.00           H  
ATOM    857  HG  SER A  62      -1.437  15.067   0.236  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.663  11.984   1.279  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.752  11.586   2.675  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.805  10.429   2.984  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.184  10.401   4.042  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.192  11.160   3.002  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.407  10.751   4.452  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.911  11.563   5.491  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.954   9.490   4.759  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.847  11.068   6.804  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.881   8.993   6.073  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.303   9.772   7.089  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.178   9.278   8.353  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.509  11.964   0.726  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.469  12.446   3.280  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.449  10.315   2.366  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.532  12.552   5.285  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.426   8.889   3.992  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.422  11.675   7.591  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.249   8.003   6.297  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.516   8.384   8.446  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.756   9.456   2.079  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.097   8.172   2.263  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.153   8.019   1.394  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.430   6.899   0.979  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.086   7.033   1.960  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.522   6.884   3.039  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.360   9.561   1.271  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.780   8.059   3.298  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.594   6.070   2.040  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.940   9.073   1.144  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.227   8.957   0.440  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.305   9.794   1.129  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.371   9.293   1.491  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.027   9.382  -1.018  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.208   9.103  -1.936  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.869   8.053  -1.762  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.338   9.900  -2.890  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.515   9.988   1.222  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.571   7.925   0.456  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.778  10.442  -1.060  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.995  11.072   1.360  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.887  12.030   2.009  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.351  11.531   3.385  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.455  11.853   3.816  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.181  13.399   2.099  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.071  14.453   2.775  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.800  13.915   0.703  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.087  11.397   1.057  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.773  12.136   1.386  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.269  13.292   2.689  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.246  14.196   3.819  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.027  14.525   2.256  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.577  15.425   2.746  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.691  13.997   0.081  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.084  13.251   0.220  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.336  14.899   0.791  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.501  10.738   4.044  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.647  10.102   5.342  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.101   9.825   5.712  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.653  10.443   6.619  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.852   8.793   5.243  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.349   9.050   5.347  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.840   9.361   6.709  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.456   9.118   7.741  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.393   9.815   6.659  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.706  10.424   3.518  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.220  10.746   6.111  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.160   8.068   5.986  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.729   8.191   5.117  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.836  10.025   5.768  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.912   9.718   7.478  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.697   8.855   5.022  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.043   8.391   5.286  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.030   9.254   4.495  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.077   9.632   5.015  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.091   6.883   4.990  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.332   6.172   6.129  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.528   6.379   4.873  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.134   4.668   5.920  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.179   8.398   4.291  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.282   8.523   6.343  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.595   6.685   4.042  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.348   6.620   6.244  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.535   5.307   4.690  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.007   6.868   4.027  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       9.075   6.603   5.789  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.087   4.150   5.994  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.463   4.283   6.690  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.686   4.481   4.945  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.685   9.611   3.256  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.443  10.592   2.490  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.219  11.971   3.114  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.115  12.813   3.109  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.038  10.514   1.004  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.527   9.165   0.444  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.634  11.677   0.197  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.058   8.886  -0.986  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.801   9.300   2.882  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.510  10.365   2.566  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.950  10.565   0.929  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.156   8.354   1.071  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.723  11.662   0.265  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       8.340  11.606  -0.850  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       8.265  12.634   0.566  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       6.973   8.983  -1.052  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.530   9.569  -1.691  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       8.349   7.871  -1.251  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      15
ATOM      1  N   LYS A   1       7.776  -0.825  -9.321  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.905  -0.216  -8.633  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.515   1.190  -8.178  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.275   2.146  -8.315  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.070  -0.165  -9.617  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.584  -1.570  -9.961  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.624  -1.523 -11.087  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.441  -2.822 -11.183  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.606  -4.038 -11.292  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.292  -1.617  -8.910  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.177  -0.800  -7.754  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.893   0.419  -9.201  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       9.750  -2.204 -10.265  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      12.320  -0.706 -10.887  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      13.067  -2.916 -10.293  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      12.182  -4.853 -11.423  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      11.120  -4.230 -10.416  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      10.919  -3.977 -12.026  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.291   1.308  -7.668  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.642   2.579  -7.381  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.096   2.525  -5.961  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.469   1.617  -5.227  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.569   2.800  -8.454  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.630   1.592  -8.661  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.241   1.818  -8.084  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.434   2.813  -8.933  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.389   3.486  -8.137  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.749   0.458  -7.543  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.352   3.407  -7.424  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.093   2.969  -9.395  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.969   0.673  -8.198  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.331   2.139  -7.048  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.989   2.281  -9.777  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.701   2.819  -7.828  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.817   3.914  -7.315  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.941   4.207  -8.684  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.210   3.440  -5.556  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.389   3.320  -4.371  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.924   3.402  -4.786  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.578   4.014  -5.798  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.762   4.412  -3.382  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.595   5.850  -3.829  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.345   6.155  -4.992  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.764   6.719  -2.844  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.980   4.261  -6.092  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.538   2.350  -3.877  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.790   4.287  -3.072  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.941   6.347  -1.925  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.435   7.690  -2.921  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.071   2.654  -4.096  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.774   2.289  -4.646  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.029   1.461  -3.659  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.513   0.986  -2.659  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.392   2.237  -3.224  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.201   3.177  -4.915  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.920   1.693  -5.553  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.318   1.292  -3.966  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.198   0.386  -3.253  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.947  -1.041  -3.727  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.432  -1.424  -4.787  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.666   0.790  -3.430  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.233   2.001  -2.702  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.621   2.569  -1.564  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.500   2.468  -3.099  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.214   3.673  -0.918  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.128   3.514  -2.405  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.471   4.139  -1.336  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.085   5.176  -0.692  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.681   1.715  -4.809  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.943   0.392  -2.220  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.274  -0.062  -3.122  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.730   2.137  -1.142  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.011   2.004  -3.928  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.748   4.092  -0.036  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.101   3.845  -2.722  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.435   5.709  -0.221  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.187  -1.822  -2.959  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.811  -3.172  -3.354  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.016  -4.108  -3.271  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.722  -4.100  -2.263  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.315  -3.673  -2.448  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.933  -1.493  -2.031  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.438  -3.154  -4.379  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.192  -3.038  -2.565  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.010  -3.659  -1.407  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.579  -4.693  -2.720  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.230  -4.936  -4.299  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.107  -6.091  -4.210  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.455  -7.268  -4.917  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.590  -7.073  -5.773  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.481  -5.823  -4.830  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.314  -4.886  -3.946  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.401  -5.333  -6.280  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.645  -4.913  -5.127  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.237  -6.376  -3.164  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.976  -6.789  -4.863  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.389  -5.301  -2.941  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.848  -3.904  -3.886  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.319  -4.783  -4.354  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.409  -5.257  -6.687  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.903  -4.365  -6.333  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.849  -6.046  -6.893  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.911  -8.470  -4.559  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.386  -9.723  -5.063  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.270 -10.294  -6.151  1.00  0.00           C  
ATOM    106  O   ASP A   8      -4.196  -9.649  -6.639  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.303 -10.738  -3.915  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -0.978 -11.467  -4.003  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -0.907 -12.344  -4.891  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.048 -11.043  -3.281  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.635  -8.517  -3.861  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.393  -9.561  -5.474  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.121 -11.460  -3.912  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.095 -11.594  -6.365  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.056 -12.453  -7.029  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.310 -12.671  -6.160  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.809 -13.795  -6.071  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.362 -13.777  -7.385  1.00  0.00           C  
ATOM    119  OG  SER A   9      -4.236 -14.620  -8.111  1.00  0.00           O  
ATOM    120  H   SER A   9      -2.354 -12.016  -5.803  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.356 -11.967  -7.956  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.051 -14.283  -6.469  1.00  0.00           H  
ATOM    123  HG  SER A   9      -5.023 -14.754  -7.566  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.846 -11.625  -5.517  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.175 -11.662  -4.911  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.881 -10.315  -5.091  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.952 -10.248  -5.685  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.081 -12.101  -3.445  1.00  0.00           C  
ATOM    129  OG  SER A  10      -6.406 -13.341  -3.357  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.348 -10.741  -5.539  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.787 -12.399  -5.436  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.089 -12.210  -3.041  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.335 -13.727  -4.242  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.273  -9.231  -4.607  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.674  -7.883  -4.969  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.961  -7.400  -4.320  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.641  -6.536  -4.867  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.417  -9.324  -4.086  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.935  -7.209  -4.563  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.690  -7.755  -6.051  1.00  0.00           H  
ATOM    141  N   LYS A  12      -9.203  -7.825  -3.079  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.727  -6.916  -2.089  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.513  -6.208  -1.469  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.450  -6.813  -1.336  1.00  0.00           O  
ATOM    145  CB  LYS A  12     -10.513  -7.740  -1.062  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -10.555  -7.002   0.269  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -11.502  -7.668   1.250  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -11.392  -7.019   2.647  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -11.092  -5.566   2.591  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.642  -8.560  -2.676  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.394  -6.176  -2.533  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.029  -8.707  -0.901  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -10.864  -5.973   0.083  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -11.220  -8.723   1.276  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -10.590  -7.504   3.208  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -11.725  -5.080   1.977  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -11.223  -5.082   3.484  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -10.133  -5.401   2.292  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.679  -4.956  -1.033  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.674  -4.280  -0.223  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.457  -5.013   1.106  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.416  -5.323   1.829  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.035  -2.806   0.017  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.970  -2.009  -1.285  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.402  -2.605   0.679  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.552  -4.484  -1.210  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.738  -4.301  -0.785  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.276  -2.400   0.685  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -8.669  -2.417  -2.016  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -8.222  -0.965  -1.099  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.955  -2.061  -1.675  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.588  -1.538   0.787  1.00  0.00           H  
ATOM    173 HG22 VAL A  13     -10.200  -3.036   0.077  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.408  -3.053   1.670  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.186  -5.252   1.436  1.00  0.00           N  
ATOM    176  CA  SER A  14      -5.755  -5.888   2.677  1.00  0.00           C  
ATOM    177  C   SER A  14      -5.820  -4.850   3.799  1.00  0.00           C  
ATOM    178  O   SER A  14      -4.799  -4.386   4.293  1.00  0.00           O  
ATOM    179  CB  SER A  14      -4.354  -6.476   2.489  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.372  -7.399   1.416  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.475  -4.876   0.827  1.00  0.00           H  
ATOM    182  HA  SER A  14      -6.430  -6.713   2.921  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -4.054  -7.000   3.398  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.817  -7.008   0.658  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.057  -4.469   4.118  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.474  -3.242   4.774  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.629  -2.910   6.013  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.765  -2.044   5.937  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -8.988  -3.371   5.032  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.799  -2.124   4.650  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.290  -2.438   4.528  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -11.598  -3.555   4.045  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.092  -1.560   4.899  1.00  0.00           O  
ATOM    194  H   GLU A  15      -7.787  -4.961   3.626  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.314  -2.442   4.051  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.195  -3.656   6.055  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.474  -1.740   3.685  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.859  -3.625   7.123  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.130  -3.507   8.388  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.208  -2.126   9.058  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.660  -1.149   8.471  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.689  -4.034   8.245  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.323  -2.984   8.811  1.00  0.00           S  
ATOM    204  H   CYS A  16      -7.580  -4.326   7.074  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.642  -4.187   9.070  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.475  -4.309   7.212  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.799  -2.065  10.331  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.514  -0.851  11.067  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.023  -0.772  11.442  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.400   0.279  11.316  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.452  -0.790  12.276  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.393  -1.967  13.269  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.546  -1.617  14.501  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.806  -2.332  13.739  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.576  -2.906  10.826  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.729   0.020  10.445  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.468  -0.693  11.891  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.981  -2.853  12.790  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.012  -0.801  15.053  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.475  -2.487  15.156  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.541  -1.314  14.213  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.411  -2.643  12.886  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.758  -3.155  14.452  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.276  -1.471  14.217  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.421  -1.875  11.905  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.051  -1.872  12.394  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.048  -1.875  11.235  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.480  -2.911  10.911  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.847  -3.042  13.369  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.303  -4.404  12.810  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.171  -5.421  12.926  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.519  -4.939  13.576  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.902  -2.760  11.944  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.882  -0.962  12.974  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.402  -2.827  14.283  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.558  -4.329  11.752  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.507  -6.371  12.515  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -0.313  -5.065  12.362  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.897  -5.549  13.973  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.843  -5.884  13.140  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.261  -5.099  14.624  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.341  -4.228  13.520  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.810  -0.698  10.648  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.163  -0.360   9.611  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.341  -1.329   9.440  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.681  -1.695   8.314  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.706   1.042   9.915  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.312   2.148   9.696  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.362   1.925   9.105  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.010   3.358  10.131  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.428   0.064  10.912  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.361  -0.345   8.656  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.520   1.257   9.238  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.885   3.531  10.603  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.642   4.104   9.962  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.993  -1.711  10.544  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.077  -2.691  10.557  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.764  -3.903   9.675  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.607  -4.315   8.882  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.354  -3.144  11.993  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.392  -4.266  12.014  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.585  -4.013  11.912  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.949  -5.515  12.131  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.652  -1.368  11.429  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.978  -2.210  10.171  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.431  -3.492  12.457  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       2.963  -5.714  12.215  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.629  -6.260  12.148  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.554  -4.453   9.806  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.054  -5.536   8.970  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.311  -5.235   7.495  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.923  -6.043   6.800  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.445  -5.741   9.232  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.175  -6.561   8.185  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.156  -7.967   8.237  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.855  -5.911   7.138  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.835  -8.716   7.260  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.529  -6.659   6.162  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.523  -8.062   6.223  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.184  -8.777   5.271  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.892  -4.005  10.432  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.583  -6.456   9.227  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.931  -4.767   9.273  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.621  -8.473   9.027  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.847  -4.834   7.061  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.818  -9.795   7.310  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.048  -6.148   5.365  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.092  -9.726   5.378  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.839  -4.077   7.022  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.954  -3.719   5.615  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.415  -3.775   5.216  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.772  -4.457   4.265  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.425  -2.305   5.335  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.101  -2.094   3.619  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.459  -3.403   7.672  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.413  -4.466   5.025  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       1.203  -1.572   5.530  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.256  -3.077   5.981  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.682  -2.976   5.709  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.284  -4.374   5.601  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.867  -4.715   4.575  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.397  -2.175   6.813  1.00  0.00           C  
ATOM    303  CG  ASN A  23       5.068  -0.687   6.795  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       5.894   0.128   6.395  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       3.876  -0.292   7.226  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.866  -2.632   6.803  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.807  -2.495   4.731  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       6.473  -2.274   6.659  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       3.181  -0.928   7.600  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       3.652   0.685   7.061  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.131  -5.183   6.653  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.636  -6.532   6.740  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.287  -7.363   5.508  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.168  -7.881   4.826  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.053  -7.155   8.011  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.949  -8.280   8.466  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.682  -9.454   8.238  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.045  -7.893   9.105  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.663  -4.867   7.494  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.721  -6.464   6.825  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.034  -7.502   7.849  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.223  -6.915   9.277  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.700  -8.587   9.391  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.992  -7.466   5.203  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.491  -8.198   4.052  1.00  0.00           C  
ATOM    326  C   ILE A  25       4.150  -7.673   2.787  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.561  -8.440   1.915  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.962  -8.006   4.001  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.296  -8.639   5.230  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.346  -8.535   2.701  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.148 -10.163   5.173  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.300  -6.975   5.762  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.771  -9.249   4.140  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.740  -6.932   4.051  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.316  -8.185   5.355  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.655  -7.911   1.862  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.669  -9.560   2.520  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       0.260  -8.498   2.772  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       2.116 -10.635   5.013  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.740 -10.513   6.122  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.464 -10.451   4.376  1.00  0.00           H  
ATOM    342  N   CYS A  26       4.225  -6.352   2.682  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.627  -5.727   1.439  1.00  0.00           C  
ATOM    344  C   CYS A  26       6.092  -5.952   1.118  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.428  -6.265  -0.021  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.191  -4.272   1.332  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.393  -4.006  -0.266  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.864  -5.801   3.453  1.00  0.00           H  
ATOM    349  HA  CYS A  26       4.058  -6.257   0.684  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.012  -3.575   1.494  1.00  0.00           H  
ATOM    351  N   THR A  27       6.975  -5.861   2.110  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.353  -6.279   1.894  1.00  0.00           C  
ATOM    353  C   THR A  27       8.397  -7.792   1.625  1.00  0.00           C  
ATOM    354  O   THR A  27       9.111  -8.234   0.728  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.288  -5.802   3.018  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.625  -6.137   2.720  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.922  -6.379   4.377  1.00  0.00           C  
ATOM    358  H   THR A  27       6.664  -5.579   3.032  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.708  -5.774   0.999  1.00  0.00           H  
ATOM    360  HB  THR A  27       9.223  -4.717   3.096  1.00  0.00           H  
ATOM    361  HG1 THR A  27      11.207  -5.671   3.326  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.601  -5.987   5.132  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.913  -6.068   4.614  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.983  -7.465   4.355  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.603  -8.594   2.351  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.654 -10.042   2.238  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.363 -10.503   0.805  1.00  0.00           C  
ATOM    368  O   LYS A  28       8.041 -11.403   0.308  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.706 -10.660   3.282  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.934 -12.158   3.520  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.062 -12.999   2.584  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.310 -14.496   2.799  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.531 -15.323   1.853  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.967  -8.218   3.048  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.674 -10.340   2.488  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.668 -10.477   3.006  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.650 -12.383   4.551  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.292 -12.735   1.554  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.038 -14.765   3.823  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       5.793 -15.101   0.902  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       5.717 -16.303   2.020  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.542 -15.155   1.971  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.330  -9.948   0.164  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.837 -10.378  -1.119  1.00  0.00           C  
ATOM    385  C   VAL A  29       6.283  -9.413  -2.224  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.844  -9.849  -3.225  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.313 -10.490  -0.972  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.662 -10.648  -2.333  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.919 -11.663  -0.068  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.717  -9.280   0.602  1.00  0.00           H  
ATOM    391  HA  VAL A  29       6.231 -11.356  -1.375  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.916  -9.586  -0.517  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.839  -9.730  -2.887  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       4.111 -11.494  -2.847  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.593 -10.791  -2.206  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.833 -11.757  -0.041  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.349 -12.591  -0.442  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       4.270 -11.473   0.944  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.992  -8.119  -2.069  1.00  0.00           N  
ATOM    400  CA  TYR A  30       6.097  -7.125  -3.116  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.485  -6.478  -3.150  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.857  -5.871  -4.155  1.00  0.00           O  
ATOM    403  CB  TYR A  30       5.013  -6.066  -2.887  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.580  -6.562  -2.951  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       3.036  -7.275  -1.868  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.780  -6.315  -4.083  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.780  -7.887  -1.975  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.498  -6.886  -4.171  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       1.040  -7.745  -3.157  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.133  -8.413  -3.308  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.618  -7.759  -1.208  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.912  -7.611  -4.068  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       5.162  -5.322  -3.649  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.620  -7.445  -0.986  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.169  -5.744  -4.913  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.412  -8.488  -1.157  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.899  -6.721  -5.052  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.061  -9.364  -3.102  1.00  0.00           H  
ATOM    419  N   TYR A  31       8.216  -6.580  -2.036  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.509  -5.964  -1.786  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.416  -4.442  -1.685  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.388  -3.734  -1.940  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.618  -6.538  -2.657  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.923  -7.985  -2.312  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      11.870  -8.263  -1.308  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.032  -8.994  -2.722  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      11.858  -9.504  -0.650  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.979 -10.210  -2.022  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.857 -10.442  -0.951  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.701 -11.543  -0.165  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.767  -7.009  -1.234  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.849  -6.300  -0.832  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.528  -5.946  -2.553  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      12.528  -7.482  -0.953  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.298  -8.789  -3.488  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      12.520  -9.677   0.184  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.216 -10.934  -2.270  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.766 -11.776  -0.110  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.270  -3.941  -1.209  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.134  -2.551  -0.840  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.734  -2.344   0.546  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.468  -3.118   1.460  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.660  -2.182  -0.875  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.507  -4.549  -0.932  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.668  -1.927  -1.553  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.299  -2.188  -1.904  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.093  -2.901  -0.294  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.540  -1.196  -0.438  1.00  0.00           H  
ATOM    449  N   THR A  33       9.548  -1.302   0.697  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.309  -1.032   1.909  1.00  0.00           C  
ATOM    451  C   THR A  33       9.397  -0.525   3.032  1.00  0.00           C  
ATOM    452  O   THR A  33       9.657  -0.779   4.206  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.490  -0.092   1.593  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.381  -0.044   2.686  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.073   1.340   1.239  1.00  0.00           C  
ATOM    456  H   THR A  33       9.572  -0.634  -0.064  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.739  -1.978   2.240  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.033  -0.512   0.744  1.00  0.00           H  
ATOM    459  HG1 THR A  33      13.171   0.436   2.427  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.419   1.345   0.370  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.563   1.810   2.080  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.961   1.927   1.001  1.00  0.00           H  
ATOM    463  N   SER A  34       8.313   0.180   2.681  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.317   0.625   3.647  1.00  0.00           C  
ATOM    465  C   SER A  34       5.922   0.567   3.020  1.00  0.00           C  
ATOM    466  O   SER A  34       5.748  -0.090   1.995  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.694   2.012   4.194  1.00  0.00           C  
ATOM    468  OG  SER A  34       6.821   2.412   5.238  1.00  0.00           O  
ATOM    469  H   SER A  34       8.097   0.283   1.699  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.315  -0.086   4.471  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.658   2.755   3.396  1.00  0.00           H  
ATOM    472  HG  SER A  34       6.736   1.689   5.876  1.00  0.00           H  
ATOM    473  N   GLY A  35       4.945   1.246   3.628  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.516   1.101   3.386  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.793   1.414   4.683  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.424   1.858   5.644  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.198   1.760   4.472  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.087   1.766   2.619  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.329   0.053   3.154  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.483   1.180   4.707  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.631   1.375   5.872  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.819   1.155   5.463  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.138   1.121   4.275  1.00  0.00           O  
ATOM    484  CB  TYR A  36       0.842   2.757   6.529  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.040   3.926   5.594  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.136   4.191   4.549  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.166   4.745   5.764  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.441   5.171   3.594  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.432   5.762   4.843  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.594   5.953   3.741  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.973   6.830   2.777  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.037   0.818   3.866  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.874   0.600   6.599  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.704   2.681   7.192  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.772   3.620   4.438  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       2.866   4.567   6.566  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.167   5.261   2.712  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.328   6.340   4.941  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.454   6.759   1.967  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.687   1.009   6.457  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.104   0.778   6.269  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.751   2.156   6.186  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.206   2.723   7.176  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.603  -0.149   7.382  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.816  -1.778   7.201  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.385   1.163   7.411  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.284   0.249   5.332  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.681  -0.250   7.301  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.695   2.721   4.977  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.278   4.005   4.611  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.787   3.963   4.860  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.361   2.879   4.916  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.979   4.262   3.124  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.745   5.726   2.393  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.440   2.102   4.216  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.826   4.790   5.218  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.353   3.420   2.548  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.415   5.143   4.959  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.835   5.432   5.088  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.777   4.230   4.949  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.543   3.953   5.867  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.146   6.544   4.074  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -7.913   7.956   4.626  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.006   8.955   3.468  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -8.952   8.356   5.683  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.867   5.970   4.814  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.981   5.808   6.099  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -9.177   6.505   3.779  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -6.924   7.996   5.078  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.263   8.714   2.710  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.999   8.913   3.021  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.826   9.969   3.831  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.880   7.729   6.570  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -8.780   9.389   5.988  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.958   8.274   5.271  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.733   3.528   3.812  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.373   2.226   3.679  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.670   1.385   2.609  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.316   0.779   1.756  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.894   2.387   3.477  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.383   3.418   2.463  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.016   3.096   1.011  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.904   3.579   2.573  1.00  0.00           C  
ATOM    544  H   LEU A  40      -8.033   3.774   3.135  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.233   1.675   4.612  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.321   2.643   4.447  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.926   4.339   2.758  1.00  0.00           H  
ATOM    548 HD11 LEU A  40      -9.937   3.097   0.894  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -11.412   2.116   0.735  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.444   3.848   0.348  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.246   4.356   1.889  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.398   2.639   2.322  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.176   3.863   3.589  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.331   1.367   2.600  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.555   0.580   1.648  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.128   0.373   2.177  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.736   1.032   3.132  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.517   1.264   0.273  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.730   1.914  -0.084  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.811   1.811   3.354  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.029  -0.395   1.557  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.266   0.511  -0.479  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.458   1.350   0.221  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.340  -0.504   1.544  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.990  -0.842   1.999  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.960  -0.320   1.006  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.806  -0.840  -0.100  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.880  -2.365   2.193  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.985  -2.969   3.648  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.686  -0.998   0.737  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.755  -0.307   2.923  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.420  -2.821   1.316  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.286   0.750   1.413  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.242   1.387   0.646  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.047   0.653   0.858  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.265   0.094   1.930  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.001   2.792   1.179  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.515   3.809   0.159  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.020   3.888  -1.143  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.641   4.594   0.469  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.551   4.754  -2.090  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.106   5.575  -0.427  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.514   5.693  -1.696  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.868   6.661  -2.586  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.405   1.058   2.370  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.527   1.378  -0.403  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.730   2.736   1.989  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.842   3.267  -1.446  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.125   4.475   1.423  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.267   4.706  -3.130  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.884   6.256  -0.113  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.453   7.372  -2.265  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.929   0.769  -0.123  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.262   0.284  -0.077  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.165   1.287  -0.785  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.669   2.079  -1.586  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.212  -1.040  -0.772  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.304  -2.312   0.119  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.672   1.079  -1.046  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.591   0.087   0.923  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.222  -1.315  -0.945  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.473   1.238  -0.505  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.515   2.024  -1.134  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.614   1.091  -1.638  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.379   0.569  -0.835  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.111   3.013  -0.129  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.194   4.122   0.351  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.279   3.843   1.376  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.396   5.456  -0.055  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.655   4.886   2.073  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.708   6.501   0.592  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.863   6.217   1.680  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.790   0.601   0.210  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.110   2.565  -1.978  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.991   3.443  -0.591  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.092   2.827   1.666  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.116   5.695  -0.826  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.019   4.658   2.914  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.861   7.530   0.292  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.372   7.016   2.225  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.694   0.898  -2.955  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.670   0.074  -3.651  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.042  -1.212  -4.197  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.635  -2.278  -4.068  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.030   1.381  -3.546  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.056   0.646  -4.496  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.508  -0.175  -3.001  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.851  -1.144  -4.805  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.144  -2.286  -5.337  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.832  -2.753  -6.610  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.323  -2.537  -7.701  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.696  -1.878  -5.628  1.00  0.00           C  
ATOM    633  CG  LEU A  47       3.993  -1.343  -4.378  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.403   0.011  -3.914  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.490  -1.251  -4.604  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.317  -0.283  -4.845  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.146  -3.101  -4.610  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.170  -2.770  -5.970  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.358  -1.862  -3.536  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.610   0.424  -3.307  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.306  -0.075  -3.300  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.504   0.559  -4.837  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.407  -0.423  -5.304  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.125  -2.182  -5.034  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       1.901  -0.992  -3.717  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.004  -3.363  -6.474  1.00  0.00           N  
ATOM    647  CA  ASP A  48       8.740  -3.905  -7.612  1.00  0.00           C  
ATOM    648  C   ASP A  48       7.832  -4.855  -8.396  1.00  0.00           C  
ATOM    649  O   ASP A  48       7.627  -4.717  -9.600  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.017  -4.602  -7.133  1.00  0.00           C  
ATOM    651  CG  ASP A  48      10.981  -4.753  -8.297  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      10.595  -5.372  -9.310  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.053  -4.119  -8.276  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.378  -3.398  -5.530  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.015  -3.078  -8.258  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       9.799  -5.584  -6.716  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.244  -5.768  -7.626  1.00  0.00           N  
ATOM    658  CA  ASP A  49       6.208  -6.722  -7.989  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.065  -6.095  -8.805  1.00  0.00           C  
ATOM    660  O   ASP A  49       4.870  -6.480  -9.955  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.737  -7.304  -6.654  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.612  -8.316  -6.715  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       4.322  -8.904  -7.778  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.039  -8.570  -5.633  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.552  -5.758  -6.661  1.00  0.00           H  
ATOM    666  HA  ASP A  49       6.658  -7.521  -8.580  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.414  -6.492  -6.006  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.318  -5.158  -8.194  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.120  -4.475  -8.712  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.438  -5.227  -9.855  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.528  -4.921 -11.045  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.424  -3.064  -9.160  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.192  -2.226  -9.500  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.071  -2.786  -9.547  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.381  -0.998  -9.648  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.606  -4.919  -7.261  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.420  -4.389  -7.879  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.980  -3.289 -10.053  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.715  -6.230  -9.413  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.832  -7.021 -10.249  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.195  -6.108 -10.922  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.428  -6.212 -12.124  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.107  -8.092  -9.430  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.053  -9.088  -8.740  1.00  0.00           C  
ATOM    685  CD  LYS A  51       1.003  -8.940  -7.211  1.00  0.00           C  
ATOM    686  CE  LYS A  51       1.320 -10.262  -6.497  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       2.756 -10.573  -6.550  1.00  0.00           N  
ATOM    688  H   LYS A  51       1.820  -6.303  -8.422  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.427  -7.508 -11.025  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.526  -8.653 -10.120  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       2.075  -8.961  -9.103  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       0.001  -8.642  -6.913  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       0.733 -11.076  -6.922  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       3.217 -10.004  -5.841  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       2.963 -11.545  -6.393  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       3.205 -10.211  -7.396  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.849  -5.260 -10.120  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.962  -4.429 -10.547  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.422  -3.523  -9.410  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.553  -3.651  -8.941  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.131  -5.324 -10.988  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.533  -5.175  -9.164  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.629  -3.788 -11.362  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.989  -4.707 -11.258  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.868  -5.937 -11.846  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.409  -5.973 -10.152  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.575  -2.588  -8.974  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.951  -1.688  -7.888  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.288  -1.000  -8.157  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.633  -0.681  -9.300  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.880  -0.634  -7.578  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.316  -1.299  -6.900  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.480   0.193  -8.804  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.620  -2.573  -9.349  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.071  -2.325  -7.013  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.276   0.082  -6.852  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.450  -2.326  -7.233  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.221  -0.734  -7.111  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.130  -1.312  -5.829  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.127  -0.441  -9.613  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -1.332   0.775  -9.157  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.312   0.881  -8.514  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.042  -0.768  -7.085  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.289  -0.045  -7.160  1.00  0.00           C  
ATOM    725  C   LEU A  54      -5.045   1.417  -7.488  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.943   1.960  -7.418  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -6.109  -0.199  -5.879  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.078  -1.390  -5.960  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.392  -2.680  -6.411  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.703  -1.615  -4.585  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.700  -1.052  -6.175  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.870  -0.452  -7.987  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.726   0.684  -5.724  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.874  -1.157  -6.669  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.507  -2.833  -5.799  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -7.076  -3.520  -6.293  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.097  -2.629  -7.459  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.916  -1.907  -3.891  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.181  -0.701  -4.232  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.447  -2.410  -4.639  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.147   2.009  -7.915  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.210   3.273  -8.607  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.522   4.304  -7.536  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.683   4.599  -7.261  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.240   3.196  -9.748  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.706   2.481 -11.007  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.082   1.106 -10.717  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -5.630   0.344 -11.969  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -4.964  -0.928 -11.603  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.996   1.508  -7.720  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.241   3.501  -9.043  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -7.514   4.211 -10.037  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.954   3.120 -11.477  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -6.800   0.504 -10.157  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -4.920   0.965 -12.519  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -4.260  -0.765 -10.884  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -5.631  -1.582 -11.218  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -4.520  -1.345 -12.408  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.460   4.750  -6.862  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -5.547   5.639  -5.722  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.448   6.835  -6.033  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.442   7.376  -7.136  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.163   6.109  -5.216  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.953   5.473  -5.934  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.069   5.820  -3.720  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.610   5.848  -5.304  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.562   4.357  -7.094  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.030   5.045  -4.945  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.126   7.191  -5.328  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.948   5.795  -6.976  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.976   6.151  -3.218  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.936   4.745  -3.609  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.224   6.341  -3.272  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.799   5.519  -5.953  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -1.541   6.926  -5.161  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.508   5.337  -4.345  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.196   7.253  -5.017  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.964   8.472  -5.037  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.958   9.564  -4.715  1.00  0.00           C  
ATOM    780  O   LYS A  57      -6.133   9.384  -3.819  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.068   8.474  -3.979  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.817   7.140  -3.772  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.055   6.100  -2.921  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.670   5.836  -1.538  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.780   5.023  -0.671  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.935   6.917  -4.115  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.399   8.601  -6.027  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.772   9.235  -4.290  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.027   6.717  -4.756  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.051   6.463  -2.741  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.634   5.336  -1.652  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.824   5.381  -0.680  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -9.112   5.043   0.282  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -8.738   4.056  -0.969  1.00  0.00           H  
ATOM    795  N   ASP A  58      -7.001  10.673  -5.434  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.813  11.511  -5.491  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.593  12.217  -4.164  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.528  12.156  -3.551  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.869  12.539  -6.615  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.448  13.027  -6.838  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.684  12.322  -7.534  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.032  14.010  -6.186  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.780  10.791  -6.057  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -5.001  10.810  -5.693  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.508  13.384  -6.355  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.671  12.828  -3.689  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.739  13.367  -2.343  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.190  12.362  -1.328  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.378  12.725  -0.475  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.175  13.777  -2.011  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.461  12.873  -4.320  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.092  14.242  -2.306  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.834  12.909  -2.055  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.210  14.202  -1.008  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.519  14.527  -2.725  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.585  11.086  -1.434  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.040  10.108  -0.513  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.585   9.765  -0.825  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.892   9.370   0.104  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.920   8.868  -0.366  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.874   8.058  -1.516  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -8.364   9.263  -0.038  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.190  10.778  -2.187  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.044  10.563   0.477  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.524   8.283   0.467  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.504   8.572  -2.249  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.855   9.705  -0.905  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.921   8.385   0.282  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.372   9.990   0.774  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.088   9.908  -2.065  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.674   9.747  -2.310  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.939  10.785  -1.491  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.053  10.463  -0.721  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.306   9.705  -3.809  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -2.143  10.877  -4.804  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.335  12.095  -4.354  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.615  12.798  -5.515  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.556  13.341  -6.521  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.609  10.311  -2.833  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.398   8.768  -1.910  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.963   8.986  -4.299  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -3.092  11.223  -5.165  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -0.618  11.759  -3.608  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.078  12.105  -5.995  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.094  12.616  -7.000  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.316  13.890  -6.110  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -1.096  13.900  -7.218  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.372  12.035  -1.606  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.773  13.134  -0.864  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.754  12.813   0.633  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.691  12.830   1.254  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.497  14.451  -1.178  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.803  15.551  -0.626  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.106  12.167  -2.298  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.729  13.201  -1.174  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.506  14.433  -0.767  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.899  15.561  -0.955  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.916  12.461   1.195  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.995  12.072   2.597  1.00  0.00           C  
ATOM    860  C   TYR A  63      -2.030  10.929   2.913  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.352  10.944   3.939  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.426  11.655   2.962  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.579  11.267   4.424  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.031  12.103   5.417  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.947   9.950   4.766  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.618  11.559   6.643  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.535   9.405   5.996  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -3.804  10.193   6.900  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.156   9.615   7.953  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.760  12.466   0.630  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.705  12.943   3.186  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.701  10.801   2.344  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.789  13.132   5.191  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.463   9.317   4.054  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.065  12.168   7.342  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.705   8.358   6.201  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.411   8.701   8.096  1.00  0.00           H  
ATOM    878  N   CYS A  64      -2.023   9.915   2.052  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.327   8.653   2.249  1.00  0.00           C  
ATOM    880  C   CYS A  64      -0.085   8.520   1.364  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.184   7.411   0.901  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.287   7.476   2.010  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.666   7.323   3.161  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.645   9.998   1.255  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.993   8.573   3.283  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.753   6.538   2.100  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.706   9.584   1.160  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.001   9.491   0.484  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.116  10.149   1.295  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.052   9.485   1.739  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.898  10.109  -0.907  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.197   9.916  -1.665  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.350   8.810  -2.226  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.012  10.861  -1.650  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.289  10.503   1.246  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.290   8.450   0.354  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.657  11.171  -0.855  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.992  11.459   1.525  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.004  12.277   2.192  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.355  11.730   3.586  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.469  11.925   4.066  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.521  13.742   2.249  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.560  14.658   2.913  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.240  14.284   0.839  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.188  11.919   1.125  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.912  12.239   1.588  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.599  13.792   2.829  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.684  14.400   3.966  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       5.520  14.565   2.405  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.228  15.694   2.858  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.961  15.337   0.897  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       4.131  14.189   0.218  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.419  13.747   0.366  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.401  11.031   4.207  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.432  10.321   5.472  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.834  10.008   5.987  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.228  10.458   7.060  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.652   9.026   5.221  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.139   9.261   5.254  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.549   9.508   6.599  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.066   9.137   7.647  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.650  10.039   6.502  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.609  10.798   3.639  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.926  10.922   6.229  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.930   8.255   5.926  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.551   8.397   4.967  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.002  10.369   5.606  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.269   9.844   7.240  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.571   9.189   5.239  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.836   8.644   5.688  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.905   9.737   5.814  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.807   9.628   6.642  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.231   7.509   4.741  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.167   6.399   4.715  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.587   6.923   5.113  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       5.767   5.752   6.050  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.221   8.887   4.341  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.700   8.195   6.671  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.317   7.911   3.729  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.542   5.618   4.066  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.356   7.668   4.922  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.587   6.652   6.166  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.782   6.047   4.499  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.101   4.904   5.859  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       6.644   5.383   6.580  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.224   6.457   6.679  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.824  10.799   5.008  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.790  11.885   5.054  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.630  12.614   6.392  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.119  13.731   6.464  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.636  12.804   3.823  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       8.550  12.026   2.493  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.783  13.825   3.757  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       9.732  11.088   2.226  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.991  10.931   4.442  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.794  11.458   5.039  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.705  13.364   3.916  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       8.487  12.742   1.673  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.749  13.322   3.754  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       9.691  14.425   2.850  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.744  14.497   4.612  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       9.586  10.603   1.260  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      10.668  11.648   2.193  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       9.794  10.317   2.993  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      16
ATOM      1  N   LYS A   1       7.499  -0.609 -10.680  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.873  -0.843  -9.291  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.012   0.514  -8.587  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.984   1.241  -8.787  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.148  -1.704  -9.157  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.766  -2.223 -10.469  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.986  -3.387 -11.106  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.350  -4.740 -10.472  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.600  -5.860 -11.080  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.529  -0.354 -10.894  1.00  0.00           H  
ATOM     11  HA  LYS A   1       7.055  -1.398  -8.831  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.937  -2.545  -8.495  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.788  -2.544 -10.269  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       9.235  -3.412 -12.168  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       9.121  -4.713  -9.406  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       8.781  -5.955 -12.067  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       8.800  -6.730 -10.603  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       7.602  -5.709 -10.934  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.997   0.883  -7.811  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.705   2.242  -7.406  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.606   2.151  -6.375  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.725   1.315  -6.541  1.00  0.00           O  
ATOM     23  CB  LYS A   2       6.126   2.995  -8.603  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.988   2.183  -9.257  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.545   2.656  -8.984  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.805   2.883 -10.311  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.848   1.693 -11.196  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.205   0.259  -7.714  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.591   2.740  -7.009  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.928   3.134  -9.331  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.980   1.128  -9.002  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.486   3.535  -8.322  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.268   3.726 -10.828  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.413   0.854 -10.802  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.422   1.862 -12.093  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.794   1.338 -11.349  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.627   2.999  -5.349  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.580   3.022  -4.345  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.185   2.996  -4.953  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.919   3.582  -5.999  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.770   4.247  -3.446  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.593   5.578  -4.160  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       3.502   5.951  -4.585  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       5.666   6.348  -4.245  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.347   3.702  -5.298  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.666   2.082  -3.789  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.759   4.208  -3.010  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.546   6.066  -3.844  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       5.536   7.269  -4.616  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.307   2.251  -4.297  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.037   1.855  -4.868  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.252   1.104  -3.810  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.804   0.753  -2.761  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.576   1.866  -3.394  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.477   2.732  -5.191  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.208   1.203  -5.728  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.036   0.879  -4.080  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.861   0.072  -3.202  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.620  -1.401  -3.503  1.00  0.00           C  
ATOM     60  O   TYR A   5      -1.933  -1.852  -4.601  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.346   0.406  -3.357  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.044   1.439  -2.490  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.426   2.144  -1.435  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.340   1.801  -2.893  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.065   3.273  -0.881  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.930   2.972  -2.404  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.288   3.716  -1.407  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -5.933   4.795  -0.875  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.417   1.165  -4.970  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.539   0.258  -2.206  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.914  -0.516  -3.222  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.448   1.876  -1.073  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.831   1.259  -3.688  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.599   3.827  -0.081  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.838   3.320  -2.851  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.321   5.351  -0.383  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.093  -2.151  -2.535  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.918  -3.585  -2.676  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.261  -4.296  -2.545  1.00  0.00           C  
ATOM     80  O   ALA A   6      -3.092  -3.916  -1.720  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.046  -4.098  -1.609  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.977  -1.738  -1.616  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.494  -3.801  -3.661  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -0.182  -3.653  -0.640  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -0.039  -5.178  -1.525  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.060  -3.850  -1.909  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.450  -5.344  -3.346  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.596  -6.233  -3.299  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.116  -7.636  -3.657  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.985  -7.810  -4.108  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.684  -5.762  -4.284  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.303  -4.441  -3.821  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.130  -5.625  -5.711  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.725  -5.614  -4.000  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.004  -6.262  -2.287  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.500  -6.493  -4.299  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -6.181  -4.215  -4.425  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.614  -4.535  -2.783  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.590  -3.623  -3.912  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.758  -6.584  -6.071  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.910  -5.289  -6.394  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.320  -4.898  -5.736  1.00  0.00           H  
ATOM    103  N   ASP A   8      -4.002  -8.613  -3.461  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.909  -9.990  -3.929  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.241 -10.095  -5.305  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.105 -10.541  -5.451  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.364 -10.493  -3.980  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.570 -11.863  -4.594  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.437 -12.857  -3.849  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.026 -11.879  -5.753  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.847  -8.357  -2.974  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.340 -10.587  -3.214  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -6.043  -9.795  -4.453  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.034  -9.712  -6.296  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.942  -9.923  -7.728  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.303  -9.491  -8.280  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.393  -8.693  -9.208  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.694 -11.407  -8.025  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.204 -11.585  -9.340  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.936  -9.443  -5.979  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.140  -9.304  -8.134  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.611 -11.984  -7.902  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.364 -11.123  -9.428  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.372  -9.988  -7.643  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.747  -9.638  -7.962  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.045  -8.219  -7.468  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.623  -7.412  -8.190  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.670 -10.687  -7.328  1.00  0.00           C  
ATOM    129  OG  SER A  10     -10.030 -10.423  -7.607  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.213 -10.642  -6.866  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.880  -9.666  -9.045  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.531 -10.698  -6.248  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.154 -10.357  -8.558  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.625  -7.921  -6.234  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.675  -6.608  -5.631  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.178  -6.618  -4.185  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.922  -5.729  -3.774  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.134  -8.618  -5.722  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.721  -6.145  -5.772  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.274  -5.950  -6.191  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.784  -7.626  -3.400  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.234  -7.784  -2.024  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.494  -6.772  -1.141  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.528  -7.123  -0.468  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.006  -9.234  -1.557  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.665 -10.278  -2.478  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.263 -11.704  -2.068  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -8.605 -12.725  -3.169  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -7.729 -13.915  -3.116  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.126  -8.297  -3.753  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.305  -7.583  -1.967  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -8.413  -9.344  -0.550  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -8.340 -10.105  -3.503  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -8.767 -11.969  -1.134  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -8.457 -12.273  -4.153  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -7.970 -14.561  -3.854  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -6.765 -13.624  -3.284  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.779 -14.377  -2.222  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.924  -5.510  -1.176  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.388  -4.471  -0.303  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.561  -4.851   1.171  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.601  -5.378   1.560  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -8.045  -3.105  -0.590  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.624  -2.569  -1.960  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.578  -3.126  -0.501  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.647  -5.277  -1.847  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.319  -4.384  -0.505  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.683  -2.399   0.157  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -6.540  -2.465  -1.994  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.954  -3.245  -2.749  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.071  -1.588  -2.124  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.898  -3.441   0.492  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.963  -2.122  -0.676  1.00  0.00           H  
ATOM    174 HG23 VAL A  13     -10.003  -3.798  -1.246  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.554  -4.535   1.991  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.658  -4.566   3.440  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.865  -3.138   3.940  1.00  0.00           C  
ATOM    178  O   SER A  14      -6.177  -2.228   3.475  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.379  -5.142   4.057  1.00  0.00           C  
ATOM    180  OG  SER A  14      -5.119  -6.435   3.544  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.717  -4.132   1.601  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.494  -5.195   3.752  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.506  -5.198   5.139  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.390  -6.828   4.042  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.785  -2.961   4.892  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.877  -1.789   5.737  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.777  -1.918   6.809  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.633  -2.177   6.449  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.308  -1.768   6.292  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.661  -0.426   6.937  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.270  -0.613   8.318  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.540  -1.197   9.149  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -11.434  -0.205   8.504  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.367  -3.729   5.176  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.700  -0.891   5.142  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.450  -2.588   6.999  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.368   0.091   6.294  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.130  -1.818   8.095  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.322  -1.968   9.308  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.952  -0.626   9.940  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.946   0.408   9.282  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.093  -2.893   9.194  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.463  -2.101   9.355  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.103  -1.574   8.290  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.008  -2.453  10.005  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.116  -3.552   8.329  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.612  -0.663  11.234  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.017   0.438  11.969  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.518   0.190  12.199  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.707   1.106  12.061  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.778   0.666  13.285  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.171  -0.598  14.074  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.134  -0.307  15.580  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.581  -1.087  13.710  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.721  -1.523  11.740  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.097   1.362  11.393  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.677   1.249  13.083  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.456  -1.392  13.881  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.819   0.504  15.823  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.425  -1.200  16.135  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.124  -0.026  15.880  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.806  -1.998  14.264  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.317  -0.325  13.971  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.667  -1.301  12.646  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.119  -1.036  12.563  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.741  -1.351  12.900  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.876  -1.459  11.637  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.508  -2.552  11.215  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.694  -2.607  13.781  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.464  -3.805  13.190  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.550  -5.023  13.113  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.680  -4.166  14.051  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.769  -1.804  12.609  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.329  -0.539  13.505  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.118  -2.356  14.753  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.800  -3.592  12.176  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -1.233  -5.313  14.114  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.093  -5.841  12.644  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.679  -4.777  12.511  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.217  -5.001  13.599  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.358  -4.454  15.053  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.354  -3.318  14.128  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.532  -0.304  11.060  1.00  0.00           N  
ATOM    244  CA  ASN A  19       0.341  -0.103   9.906  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.481  -1.116   9.796  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.812  -1.555   8.697  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.922   1.314   9.994  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -0.082   2.401   9.647  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -1.123   2.138   9.058  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       0.250   3.647   9.963  1.00  0.00           N  
ATOM    251  H   ASN A  19      -0.982   0.528  11.427  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.258  -0.199   8.998  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.720   1.420   9.273  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.114   3.854  10.439  1.00  0.00           H  
ATOM    255 HD22 ASN A  19      -0.385   4.380   9.702  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.082  -1.483  10.932  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.087  -2.536  11.065  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.769  -3.752  10.188  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.634  -4.214   9.445  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.190  -2.973  12.535  1.00  0.00           C  
ATOM    261  CG  ASN A  20       3.430  -1.793  13.473  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       2.556  -0.942  13.618  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.598  -1.718  14.101  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.775  -1.037  11.789  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.050  -2.125  10.758  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.996  -3.701  12.635  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       5.306  -2.425  13.970  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.758  -0.938  14.722  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.532  -4.258  10.266  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.054  -5.363   9.439  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.309  -5.056   7.966  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.919  -5.853   7.253  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.445  -5.609   9.710  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.241  -6.184   8.551  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.212  -7.562   8.272  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.966  -5.318   7.709  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.906  -8.071   7.159  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.617  -5.820   6.572  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.591  -7.196   6.298  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.226  -7.671   5.187  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.851  -3.766  10.839  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.607  -6.268   9.695  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.921  -4.667   9.974  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.649  -8.232   8.907  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.980  -4.257   7.901  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.876  -9.130   6.954  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.125  -5.140   5.906  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.133  -8.622   5.091  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.830  -3.892   7.520  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.927  -3.489   6.131  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.383  -3.483   5.721  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.744  -4.136   4.758  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.361  -2.087   5.921  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -0.102  -1.761   4.213  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.465  -3.232   8.193  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.386  -4.215   5.517  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       1.110  -1.352   6.198  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.217  -2.767   6.479  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.649  -2.657   6.276  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.282  -4.038   6.114  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.966  -4.305   5.131  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.221  -1.938   7.507  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.358  -1.006   7.154  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.522  -1.386   7.168  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.022   0.249   6.877  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.831  -2.274   7.278  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.825  -2.092   5.349  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.573  -2.654   8.252  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.041   0.525   6.854  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.758   0.922   6.802  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.043  -4.935   7.074  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.595  -6.264   7.059  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.248  -7.014   5.778  1.00  0.00           C  
ATOM    314  O   ASN A  24       6.132  -7.505   5.085  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.081  -6.999   8.295  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.046  -8.103   8.645  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.754  -9.288   8.533  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.229  -7.681   9.072  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.528  -4.697   7.913  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.681  -6.148   7.101  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.073  -7.381   8.135  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.439  -6.695   9.114  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.920  -8.358   9.304  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.961  -7.095   5.446  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.488  -7.766   4.243  1.00  0.00           C  
ATOM    326  C   ILE A  25       4.119  -7.128   3.004  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.565  -7.814   2.086  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.954  -7.638   4.229  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.330  -8.391   5.411  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.336  -8.068   2.896  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.251  -9.911   5.233  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.257  -6.651   6.035  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.804  -8.811   4.280  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.696  -6.583   4.366  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.332  -7.992   5.562  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.714  -9.045   2.596  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.250  -8.105   2.988  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.591  -7.331   2.138  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.845 -10.352   6.143  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.592 -10.167   4.403  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       2.240 -10.328   5.053  1.00  0.00           H  
ATOM    342  N   CYS A  26       4.137  -5.801   3.003  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.648  -4.933   1.953  1.00  0.00           C  
ATOM    344  C   CYS A  26       6.079  -5.314   1.604  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.402  -5.487   0.427  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.508  -3.458   2.371  1.00  0.00           C  
ATOM    347  SG  CYS A  26       2.919  -2.730   1.960  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.752  -5.377   3.832  1.00  0.00           H  
ATOM    349  HA  CYS A  26       4.046  -5.097   1.063  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       5.251  -2.812   1.922  1.00  0.00           H  
ATOM    351  N   THR A  27       6.942  -5.477   2.607  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.277  -5.969   2.319  1.00  0.00           C  
ATOM    353  C   THR A  27       8.211  -7.433   1.864  1.00  0.00           C  
ATOM    354  O   THR A  27       8.745  -7.789   0.816  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.243  -5.736   3.493  1.00  0.00           C  
ATOM    356  OG1 THR A  27       9.015  -6.619   4.574  1.00  0.00           O  
ATOM    357  CG2 THR A  27       9.173  -4.318   4.072  1.00  0.00           C  
ATOM    358  H   THR A  27       6.662  -5.311   3.570  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.672  -5.394   1.480  1.00  0.00           H  
ATOM    360  HB  THR A  27      10.244  -5.889   3.085  1.00  0.00           H  
ATOM    361  HG1 THR A  27       9.190  -7.521   4.300  1.00  0.00           H  
ATOM    362 HG21 THR A  27      10.103  -4.096   4.595  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.018  -3.577   3.291  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.361  -4.246   4.791  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.560  -8.288   2.659  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.646  -9.733   2.578  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.285 -10.242   1.183  1.00  0.00           C  
ATOM    368  O   LYS A  28       8.013 -11.048   0.608  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.741 -10.327   3.675  1.00  0.00           C  
ATOM    370  CG  LYS A  28       7.036 -11.795   4.005  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.261 -12.733   3.078  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.573 -14.201   3.404  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.899 -15.129   2.472  1.00  0.00           N  
ATOM    374  H   LYS A  28       7.035  -7.924   3.441  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.681 -10.006   2.788  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.691 -10.199   3.409  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.714 -11.980   5.033  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.537 -12.521   2.047  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.254 -14.420   4.425  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       6.203 -14.951   1.524  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       6.131 -16.083   2.714  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       4.896 -15.013   2.526  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.118  -9.844   0.677  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.528 -10.375  -0.519  1.00  0.00           C  
ATOM    385  C   VAL A  29       6.002  -9.569  -1.729  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.325 -10.151  -2.764  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.009 -10.319  -0.298  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.261 -10.504  -1.603  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.560 -11.372   0.721  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.525  -9.185   1.157  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.827 -11.412  -0.671  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.731  -9.343   0.095  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.482  -9.648  -2.232  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.589 -11.425  -2.079  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.193 -10.532  -1.400  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       4.016 -11.166   1.687  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       2.476 -11.330   0.839  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       3.846 -12.369   0.383  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.987  -8.236  -1.618  1.00  0.00           N  
ATOM    400  CA  TYR A  30       6.107  -7.334  -2.738  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.492  -6.695  -2.858  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.799  -6.159  -3.922  1.00  0.00           O  
ATOM    403  CB  TYR A  30       5.066  -6.236  -2.562  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.625  -6.672  -2.412  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       3.122  -6.993  -1.139  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.760  -6.667  -3.520  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.808  -7.467  -1.004  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.428  -7.088  -3.371  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.976  -7.561  -2.128  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.286  -8.049  -1.992  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.675  -7.795  -0.771  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.889  -7.857  -3.671  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       5.152  -5.667  -3.462  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.761  -6.938  -0.273  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.112  -6.328  -4.484  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.444  -7.775  -0.041  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.746  -7.024  -4.203  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -0.754  -8.100  -2.835  1.00  0.00           H  
ATOM    419  N   TYR A  31       8.294  -6.705  -1.787  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.646  -6.144  -1.730  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.688  -4.619  -1.588  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.727  -4.007  -1.824  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.571  -6.716  -2.794  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.386  -8.202  -3.040  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.585  -9.104  -1.977  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.726  -8.634  -4.206  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.022 -10.389  -2.031  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.131  -9.905  -4.239  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.242 -10.764  -3.135  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.411 -11.837  -3.037  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.982  -7.166  -0.937  1.00  0.00           H  
ATOM    432  HA  TYR A  31      10.123  -6.516  -0.849  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.611  -6.523  -2.521  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      11.056  -8.770  -1.064  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.544  -7.942  -5.015  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.063 -11.029  -1.161  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       8.506 -10.180  -5.077  1.00  0.00           H  
ATOM    438  HH  TYR A  31       7.504 -11.525  -3.153  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.592  -4.005  -1.126  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.609  -2.650  -0.611  1.00  0.00           C  
ATOM    441  C   ALA A  32       9.624  -2.446   0.515  1.00  0.00           C  
ATOM    442  O   ALA A  32      10.110  -3.402   1.115  1.00  0.00           O  
ATOM    443  CB  ALA A  32       7.204  -2.337  -0.102  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.710  -4.497  -1.064  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.885  -1.975  -1.411  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       7.098  -1.282   0.126  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.455  -2.633  -0.834  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       7.056  -2.908   0.810  1.00  0.00           H  
ATOM    449  N   THR A  33       9.897  -1.175   0.824  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.678  -0.747   1.973  1.00  0.00           C  
ATOM    451  C   THR A  33       9.760  -0.305   3.126  1.00  0.00           C  
ATOM    452  O   THR A  33      10.147  -0.371   4.288  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.706   0.316   1.537  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.681   0.497   2.540  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.092   1.681   1.209  1.00  0.00           C  
ATOM    456  H   THR A  33       9.495  -0.455   0.240  1.00  0.00           H  
ATOM    457  HA  THR A  33      11.252  -1.600   2.326  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.215  -0.059   0.648  1.00  0.00           H  
ATOM    459  HG1 THR A  33      13.384   1.058   2.202  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.300   1.580   0.470  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.695   2.140   2.113  1.00  0.00           H  
ATOM    462 HG23 THR A  33      11.864   2.335   0.801  1.00  0.00           H  
ATOM    463  N   SER A  34       8.529   0.134   2.825  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.542   0.509   3.835  1.00  0.00           C  
ATOM    465  C   SER A  34       6.133   0.415   3.236  1.00  0.00           C  
ATOM    466  O   SER A  34       5.985  -0.110   2.134  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.886   1.899   4.394  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.053   2.828   3.346  1.00  0.00           O  
ATOM    469  H   SER A  34       8.206   0.122   1.868  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.589  -0.215   4.650  1.00  0.00           H  
ATOM    471  HB3 SER A  34       8.816   1.839   4.963  1.00  0.00           H  
ATOM    472  HG  SER A  34       8.847   2.600   2.858  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.106   0.908   3.938  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.689   0.762   3.617  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.911   0.968   4.908  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.513   1.021   5.984  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.277   1.268   4.867  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.297   1.483   2.877  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.514  -0.258   3.285  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.594   1.122   4.799  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.721   1.486   5.905  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.731   1.411   5.439  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.005   1.374   4.237  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.110   2.855   6.495  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.512   3.940   5.523  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.729   4.210   4.389  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.611   4.764   5.824  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       1.077   5.261   3.533  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.918   5.848   4.988  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       2.142   6.105   3.853  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.466   7.138   3.034  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.150   0.980   3.895  1.00  0.00           H  
ATOM    493  HA  TYR A  36       0.837   0.753   6.703  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.938   2.682   7.182  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.163   3.651   4.175  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.200   4.586   6.709  1.00  0.00           H  
ATOM    497  HE1 TYR A  36       0.499   5.439   2.640  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.778   6.460   5.185  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.868   7.206   2.281  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.651   1.354   6.395  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -3.064   1.123   6.153  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.729   2.478   5.925  1.00  0.00           C  
ATOM    503  O   CYS A  37      -4.120   3.154   6.874  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.647   0.340   7.336  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.909  -1.307   7.510  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.366   1.483   7.360  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.201   0.504   5.266  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.715   0.221   7.175  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.812   2.908   4.663  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.479   4.153   4.307  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.990   3.979   4.421  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.476   2.886   4.699  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -4.124   4.595   2.878  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -2.378   4.832   2.542  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.523   2.293   3.908  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -4.162   4.933   4.999  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.590   5.555   2.662  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.700   5.074   4.126  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -8.138   5.310   4.167  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.980   4.040   4.338  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.716   3.916   5.313  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.520   6.122   2.911  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -9.624   7.175   3.126  1.00  0.00           C  
ATOM    524  CD1 LEU A  39     -10.893   6.594   3.760  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.127   8.372   3.947  1.00  0.00           C  
ATOM    526  H   LEU A  39      -6.155   5.882   3.882  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -8.300   5.926   5.050  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.834   5.442   2.128  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -9.904   7.553   2.142  1.00  0.00           H  
ATOM    530 HD11 LEU A  39     -10.712   6.308   4.795  1.00  0.00           H  
ATOM    531 HD12 LEU A  39     -11.681   7.348   3.744  1.00  0.00           H  
ATOM    532 HD13 LEU A  39     -11.230   5.727   3.194  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -8.887   8.078   4.969  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -8.242   8.804   3.484  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.907   9.135   3.982  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.867   3.106   3.393  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.400   1.756   3.538  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.599   0.785   2.669  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.164  -0.054   1.968  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.914   1.741   3.255  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.417   2.530   2.049  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.788   2.145   0.705  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.942   2.416   1.948  1.00  0.00           C  
ATOM    544  H   LEU A  40      -8.205   3.267   2.650  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.250   1.427   4.568  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.413   2.134   4.142  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -11.173   3.546   2.278  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.979   1.092   0.492  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -11.228   2.747  -0.089  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.716   2.327   0.722  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -13.400   2.729   2.886  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.312   3.055   1.148  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.227   1.384   1.741  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.271   0.939   2.643  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.473   0.347   1.586  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.981   0.447   1.918  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.528   1.484   2.396  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.822   1.064   0.276  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.008   2.456   0.509  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.817   1.599   3.267  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.736  -0.706   1.488  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -7.746   0.646  -0.129  1.00  0.00           H  
ATOM    563  HG  SER A  41      -6.255   2.753   1.032  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.220  -0.616   1.654  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.841  -0.774   2.106  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.853  -0.297   1.054  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.752  -0.865  -0.032  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.595  -2.253   2.460  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -2.006  -2.585   4.133  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.664  -1.427   1.250  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.652  -0.116   2.962  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -1.875  -2.698   1.775  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.109   0.749   1.399  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.010   1.254   0.607  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.208   0.414   0.865  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.393  -0.074   1.978  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.357   2.653   1.090  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.972   3.626   0.074  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.633   3.643  -1.301  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.954   4.523   0.527  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       1.248   4.575  -2.168  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.332   5.617  -0.262  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.948   5.660  -1.609  1.00  0.00           C  
ATOM    584  OH  TYR A  43       2.292   6.732  -2.371  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.207   1.118   2.337  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.286   1.229  -0.443  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       1.072   2.552   1.908  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.101   2.967  -1.705  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.382   4.409   1.508  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       1.171   4.483  -3.256  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.953   6.396   0.158  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.352   6.513  -3.307  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.086   0.391  -0.125  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.441  -0.041  -0.025  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.281   1.010  -0.746  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.766   1.703  -1.627  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.523  -1.332  -0.785  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.842  -2.864  -0.106  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.863   0.732  -1.052  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.768  -0.192   0.988  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.535  -1.421  -1.138  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.572   1.078  -0.415  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.571   1.920  -1.041  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.652   1.036  -1.653  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.488   0.512  -0.921  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.201   2.844   0.005  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.305   3.938   0.547  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.453   3.647   1.624  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.481   5.277   0.147  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.918   4.680   2.402  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.878   6.315   0.884  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.149   6.021   2.048  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.902   0.482   0.331  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.124   2.525  -1.819  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.089   3.292  -0.433  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.298   2.625   1.920  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.130   5.525  -0.679  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.347   4.430   3.280  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.009   7.343   0.581  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.765   6.826   2.666  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.650   0.880  -2.978  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.698   0.156  -3.691  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.436  -1.348  -3.796  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.308  -2.089  -4.241  1.00  0.00           O  
ATOM    625  H   GLY A  46       6.931   1.326  -3.526  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.753   0.555  -4.704  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.666   0.315  -3.213  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.235  -1.801  -3.415  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.659  -3.027  -3.928  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.871  -3.180  -5.436  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.069  -2.205  -6.168  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.146  -3.052  -3.629  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.393  -1.726  -3.802  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.834  -0.788  -4.863  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.889  -1.898  -3.950  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.554  -1.161  -3.037  1.00  0.00           H  
ATOM    637  HA  LEU A  47       7.136  -3.859  -3.418  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.993  -3.380  -2.603  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.607  -1.031  -3.024  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.170   0.047  -4.685  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.827  -0.448  -4.628  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.740  -1.224  -5.850  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.702  -2.358  -4.916  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.507  -2.549  -3.175  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.428  -0.905  -3.872  1.00  0.00           H  
ATOM    646  N   ASP A  48       6.728  -4.414  -5.917  1.00  0.00           N  
ATOM    647  CA  ASP A  48       6.411  -4.648  -7.303  1.00  0.00           C  
ATOM    648  C   ASP A  48       5.123  -3.909  -7.664  1.00  0.00           C  
ATOM    649  O   ASP A  48       4.292  -3.547  -6.837  1.00  0.00           O  
ATOM    650  CB  ASP A  48       6.241  -6.148  -7.558  1.00  0.00           C  
ATOM    651  CG  ASP A  48       6.473  -6.625  -8.979  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       6.304  -5.824  -9.925  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       6.851  -7.807  -9.129  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.686  -5.200  -5.286  1.00  0.00           H  
ATOM    655  HA  ASP A  48       7.243  -4.269  -7.898  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       5.239  -6.425  -7.252  1.00  0.00           H  
ATOM    657  N   ASP A  49       5.000  -3.772  -8.963  1.00  0.00           N  
ATOM    658  CA  ASP A  49       3.926  -3.170  -9.734  1.00  0.00           C  
ATOM    659  C   ASP A  49       3.000  -4.277 -10.242  1.00  0.00           C  
ATOM    660  O   ASP A  49       1.777  -4.142 -10.253  1.00  0.00           O  
ATOM    661  CB  ASP A  49       4.554  -2.417 -10.918  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.000  -1.012 -11.069  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       2.769  -0.826 -10.979  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       4.806  -0.070 -11.258  1.00  0.00           O  
ATOM    665  H   ASP A  49       5.679  -4.392  -9.390  1.00  0.00           H  
ATOM    666  HA  ASP A  49       3.369  -2.483  -9.098  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       4.382  -2.962 -11.846  1.00  0.00           H  
ATOM    668  N   ASP A  50       3.625  -5.392 -10.641  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.010  -6.575 -11.227  1.00  0.00           C  
ATOM    670  C   ASP A  50       1.806  -7.074 -10.426  1.00  0.00           C  
ATOM    671  O   ASP A  50       0.872  -7.631 -11.001  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.100  -7.650 -11.317  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.605  -9.007 -11.785  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       3.083  -9.078 -12.914  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       3.826  -9.961 -11.001  1.00  0.00           O  
ATOM    676  H   ASP A  50       4.639  -5.431 -10.533  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.674  -6.337 -12.237  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       4.526  -7.781 -10.329  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.790  -6.885  -9.101  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.752  -7.461  -8.253  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.447  -6.505  -8.240  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.879  -6.044  -7.185  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.325  -7.763  -6.858  1.00  0.00           C  
ATOM    684  CG  LYS A  51       2.276  -8.978  -6.796  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.351  -8.972  -7.891  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.450 -10.026  -7.713  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.376 -10.014  -8.867  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.469  -6.269  -8.669  1.00  0.00           H  
ATOM    689  HA  LYS A  51       0.403  -8.409  -8.668  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.488  -7.990  -6.197  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.681  -9.890  -6.894  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.816  -7.990  -7.928  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.986 -11.010  -7.647  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.842 -10.110  -9.730  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.893  -9.135  -8.930  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       6.043 -10.766  -8.816  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.957  -6.223  -9.446  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -2.060  -5.336  -9.776  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.201  -4.166  -8.808  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.244  -4.010  -8.178  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.351  -6.156  -9.880  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.514  -6.692 -10.229  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.838  -4.899 -10.750  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -4.174  -5.518 -10.199  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.225  -6.961 -10.605  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.592  -6.587  -8.907  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.162  -3.335  -8.693  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.215  -2.251  -7.722  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.358  -1.293  -8.061  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.523  -0.892  -9.215  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.120  -1.513  -7.553  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.217  -2.486  -7.128  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.563  -0.732  -8.792  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.333  -3.492  -9.254  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.430  -2.734  -6.769  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.003  -0.792  -6.743  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.377  -3.251  -7.884  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.139  -1.924  -6.988  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.930  -2.968  -6.193  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.142   0.070  -9.009  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       1.536  -0.281  -8.598  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.631  -1.401  -9.651  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.170  -0.944  -7.066  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.335  -0.112  -7.297  1.00  0.00           C  
ATOM    725  C   LEU A  54      -3.954   1.349  -7.491  1.00  0.00           C  
ATOM    726  O   LEU A  54      -2.852   1.807  -7.190  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.352  -0.256  -6.162  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.430  -1.313  -6.442  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.826  -2.662  -6.839  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.290  -1.469  -5.186  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.988  -1.307  -6.138  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.814  -0.431  -8.224  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -5.875   0.687  -6.001  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.069  -0.971  -7.256  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -5.421  -2.609  -7.849  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -5.025  -2.923  -6.149  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -6.593  -3.436  -6.823  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.766  -0.521  -4.939  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.065  -2.220  -5.352  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.658  -1.780  -4.355  1.00  0.00           H  
ATOM    741  N   LYS A  55      -4.959   2.065  -7.984  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -4.952   3.474  -8.307  1.00  0.00           C  
ATOM    743  C   LYS A  55      -5.447   4.208  -7.067  1.00  0.00           C  
ATOM    744  O   LYS A  55      -6.636   4.161  -6.757  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -5.866   3.726  -9.517  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -5.333   3.041 -10.786  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.369   3.021 -11.921  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -6.776   4.432 -12.375  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.699   4.398 -13.531  1.00  0.00           N  
ATOM    750  H   LYS A  55      -5.843   1.585  -7.967  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -3.939   3.780  -8.555  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -5.925   4.802  -9.681  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.076   2.005 -10.559  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.247   2.468 -11.578  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -5.882   4.993 -12.651  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -8.544   3.900 -13.291  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.946   5.342 -13.799  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -7.260   3.945 -14.320  1.00  0.00           H  
ATOM    759  N   ILE A  56      -4.536   4.831  -6.320  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -4.886   5.465  -5.068  1.00  0.00           C  
ATOM    761  C   ILE A  56      -5.519   6.824  -5.377  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.240   7.415  -6.419  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -3.652   5.478  -4.151  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -2.564   6.443  -4.618  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -3.030   4.072  -4.137  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -1.417   6.484  -3.602  1.00  0.00           C  
ATOM    767  H   ILE A  56      -3.575   4.913  -6.616  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -5.641   4.856  -4.570  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -3.979   5.753  -3.146  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -2.984   7.433  -4.765  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -2.487   3.907  -3.208  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -3.810   3.329  -4.244  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -2.341   3.932  -4.969  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -0.963   5.496  -3.516  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -0.658   7.192  -3.934  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.794   6.785  -2.625  1.00  0.00           H  
ATOM    777  N   LYS A  57      -6.426   7.295  -4.518  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.194   8.493  -4.783  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.330   9.701  -4.417  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.428   9.582  -3.586  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.510   8.482  -3.988  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.383   7.215  -4.159  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.670   6.433  -2.855  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.531   5.457  -2.520  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.665   4.753  -1.221  1.00  0.00           N  
ATOM    786  H   LYS A  57      -6.473   6.931  -3.583  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -7.438   8.525  -5.845  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.092   9.333  -4.340  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -8.959   6.554  -4.917  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -10.587   5.858  -3.005  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -7.610   6.014  -2.460  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.746   4.392  -0.960  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.951   5.389  -0.491  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.319   3.986  -1.278  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.624  10.860  -5.000  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.859  12.088  -4.799  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.812  12.444  -3.318  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.764  12.406  -2.674  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.519  13.219  -5.592  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.819  14.538  -5.302  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.825  14.816  -6.004  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -6.279  15.217  -4.359  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.426  10.884  -5.611  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.832  11.947  -5.143  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -7.576  13.328  -5.349  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.993  12.717  -2.771  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -7.177  13.011  -1.360  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.457  11.977  -0.492  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.840  12.333   0.509  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.672  13.061  -1.033  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.753  12.847  -3.424  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.743  13.991  -1.160  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -9.136  12.097  -1.240  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.804  13.303   0.022  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -9.154  13.831  -1.637  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.521  10.694  -0.872  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.868   9.655  -0.099  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.349   9.686  -0.246  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.669   9.419   0.734  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.464   8.271  -0.354  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.297   7.844  -1.689  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -7.950   8.285   0.010  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.986  10.453  -1.732  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.072   9.867   0.951  1.00  0.00           H  
ATOM    825  HB  THR A  60      -5.953   7.565   0.303  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.762   8.491  -2.171  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -8.072   8.663   1.025  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -8.512   8.929  -0.664  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -8.351   7.279  -0.036  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.786  10.012  -1.412  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.379  10.299  -1.506  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.018  11.425  -0.547  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.145  11.270   0.293  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.130  10.680  -2.949  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -0.654  10.667  -3.317  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -0.697  10.620  -4.838  1.00  0.00           C  
ATOM    837  CE  LYS A  61       0.695  10.786  -5.469  1.00  0.00           C  
ATOM    838  NZ  LYS A  61       1.731   9.949  -4.825  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.280  10.200  -2.285  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.812   9.402  -1.265  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.539  11.662  -3.171  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.175   9.775  -2.912  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -1.357  11.426  -5.176  1.00  0.00           H  
ATOM    844  HE3 LYS A  61       0.996  11.830  -5.371  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61       1.490   8.971  -4.833  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61       2.626  10.078  -5.271  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61       1.872  10.227  -3.853  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.707  12.557  -0.633  1.00  0.00           N  
ATOM    849  CA  SER A  62      -2.361  13.695   0.203  1.00  0.00           C  
ATOM    850  C   SER A  62      -2.428  13.361   1.699  1.00  0.00           C  
ATOM    851  O   SER A  62      -1.537  13.742   2.455  1.00  0.00           O  
ATOM    852  CB  SER A  62      -3.257  14.872  -0.187  1.00  0.00           C  
ATOM    853  OG  SER A  62      -3.205  15.018  -1.596  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.393  12.669  -1.379  1.00  0.00           H  
ATOM    855  HA  SER A  62      -1.310  13.916   0.001  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.910  15.783   0.304  1.00  0.00           H  
ATOM    857  HG  SER A  62      -3.985  15.482  -1.914  1.00  0.00           H  
ATOM    858  N   TYR A  63      -3.445  12.604   2.118  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -3.495  12.002   3.447  1.00  0.00           C  
ATOM    860  C   TYR A  63      -2.254  11.137   3.680  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.608  11.205   4.725  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.761  11.128   3.552  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.859  10.218   4.771  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.373  10.653   6.022  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.350   8.899   4.640  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.242   9.744   7.084  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.237   8.000   5.715  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.648   8.410   6.922  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.466   7.523   7.941  1.00  0.00           O  
ATOM    870  H   TYR A  63      -4.158  12.349   1.448  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -3.528  12.797   4.192  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.789  10.486   2.680  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -4.036  11.669   6.158  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.802   8.551   3.716  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.817  10.069   8.022  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.603   6.991   5.621  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.744   6.629   7.733  1.00  0.00           H  
ATOM    878  N   CYS A  64      -2.001  10.248   2.726  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.261   9.016   2.930  1.00  0.00           C  
ATOM    880  C   CYS A  64      -0.014   8.898   2.038  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.331   7.792   1.627  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.221   7.842   2.720  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -1.872   6.427   3.770  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.576  10.296   1.894  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.941   8.969   3.965  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -2.176   7.520   1.680  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.671  10.010   1.740  1.00  0.00           N  
ATOM    888  CA  ASP A  65       1.937  10.039   0.993  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.010  10.749   1.829  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.012  10.156   2.238  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.676  10.745  -0.348  1.00  0.00           C  
ATOM    892  CG  ASP A  65       2.877  10.790  -1.276  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.944  11.245  -0.822  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       2.680  10.418  -2.456  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.146  10.882   1.787  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.295   9.029   0.782  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.335  11.767  -0.190  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.729  12.016   2.154  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.578  12.911   2.937  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.067  12.254   4.235  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.185  12.517   4.669  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.812  14.220   3.220  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.626  15.182   4.100  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.458  14.946   1.914  1.00  0.00           C  
ATOM    905  H   VAL A  66       1.880  12.396   1.767  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.456  13.141   2.338  1.00  0.00           H  
ATOM    907  HB  VAL A  66       1.885  13.983   3.746  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.770  14.764   5.096  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.598  15.374   3.646  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       3.090  16.125   4.207  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       1.943  15.880   2.141  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       3.368  15.170   1.355  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       1.799  14.341   1.292  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.218  11.398   4.811  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.423  10.514   5.945  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.901  10.274   6.249  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.417  10.697   7.279  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.758   9.192   5.547  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.231   9.245   5.576  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.614   9.253   6.930  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.140   8.736   7.911  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.619   9.714   6.911  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.409  11.175   4.263  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.944  10.928   6.832  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.112   8.374   6.162  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.795   8.337   5.178  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.000  10.203   6.103  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.212   9.262   7.546  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.548   9.549   5.341  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.935   9.151   5.417  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.754  10.065   4.504  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.853  10.474   4.867  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.999   7.652   5.076  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.360   6.891   6.255  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.436   7.199   4.824  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.240   5.379   6.046  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.032   9.223   4.540  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.314   9.274   6.434  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.426   7.465   4.169  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.361   7.275   6.445  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.050   7.414   5.697  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.456   6.133   4.604  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.826   7.730   3.959  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.592   4.958   6.819  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.796   5.169   5.075  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.219   4.910   6.109  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.216  10.421   3.331  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.829  11.422   2.470  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.600  12.798   3.096  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.468  13.668   3.036  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.262  11.299   1.041  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.705   9.944   0.454  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       7.747  12.455   0.151  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.058   9.612  -0.893  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.293  10.091   3.080  1.00  0.00           H  
ATOM    956  HA  ILE A  69       8.907  11.252   2.422  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.173  11.336   1.085  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.435   9.146   1.143  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.837  12.451   0.092  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.332  12.364  -0.851  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       7.416  13.414   0.549  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       5.975   9.639  -0.800  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.375  10.313  -1.664  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.361   8.611  -1.197  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      17
ATOM      1  N   LYS A   1       6.555   0.429 -10.133  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.914   0.524  -9.610  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.000   1.734  -8.701  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.807   2.646  -8.879  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.889   0.552 -10.772  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.263  -0.014 -10.396  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.246   0.046 -11.574  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.247  -1.121 -11.519  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.032  -1.149 -10.268  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.978  -0.380  -9.869  1.00  0.00           H  
ATOM     11  HA  LYS A   1       8.117  -0.362  -9.024  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       8.959   1.545 -11.220  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      10.110  -1.057 -10.116  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.759   1.011 -11.581  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      12.925  -1.077 -12.372  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      13.202  -2.121  -9.992  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      13.886  -0.620 -10.299  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      12.470  -0.849  -9.469  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.045   1.746  -7.785  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.453   2.986  -7.299  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.235   2.905  -5.791  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.809   2.042  -5.134  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.127   3.158  -8.061  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.258   1.911  -7.841  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.829   2.032  -8.328  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.713   2.230  -9.848  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       3.114   1.022 -10.602  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.503   0.881  -7.756  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.096   3.843  -7.502  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.356   3.264  -9.122  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.196   1.678  -6.779  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.291   2.805  -7.763  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.328   3.076 -10.155  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.223   1.198 -11.587  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.971   0.592 -10.248  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.459   0.242 -10.492  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.332   3.732  -5.265  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.486   3.472  -4.123  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.050   3.446  -4.646  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.760   4.043  -5.680  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.707   4.564  -3.083  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.606   6.008  -3.563  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.389   6.298  -4.738  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.794   6.905  -2.607  1.00  0.00           N  
ATOM     45  H   ASN A   3       4.951   4.503  -5.799  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.684   2.496  -3.666  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.692   4.436  -2.651  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.896   6.542  -1.674  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.652   7.916  -2.758  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.168   2.673  -4.014  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.891   2.310  -4.626  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.045   1.473  -3.675  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.562   0.967  -2.676  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.435   2.254  -3.125  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.324   3.190  -4.925  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.071   1.725  -5.532  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.245   1.314  -4.001  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.083   0.300  -3.378  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.704  -1.057  -3.957  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.035  -1.324  -5.110  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.583   0.537  -3.605  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.447   1.363  -2.661  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.916   2.262  -1.720  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.832   1.388  -2.911  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.715   3.306  -1.204  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.627   2.431  -2.412  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -6.079   3.391  -1.551  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.952   4.087  -0.762  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.595   1.756  -4.838  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.862   0.272  -2.340  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.044  -0.451  -3.585  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.891   2.171  -1.419  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.285   0.663  -3.567  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -4.277   4.011  -0.514  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.675   2.467  -2.659  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -7.441   3.405  -0.273  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.041  -1.912  -3.176  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.666  -3.238  -3.648  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.823  -4.209  -3.431  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.525  -4.119  -2.425  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.579  -3.736  -2.918  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.940  -1.691  -2.188  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.425  -3.194  -4.711  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.886  -4.699  -3.329  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.392  -3.023  -3.042  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.349  -3.865  -1.859  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.000  -5.154  -4.357  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.901  -6.281  -4.200  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.208  -7.521  -4.752  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.265  -7.400  -5.538  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.237  -6.026  -4.919  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.034  -4.933  -4.193  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.063  -5.669  -6.400  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.395  -5.205  -5.167  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.094  -6.459  -3.141  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.808  -6.953  -4.887  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.196  -5.222  -3.154  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.498  -3.986  -4.217  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.002  -4.792  -4.672  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -5.049  -5.594  -6.864  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.538  -4.721  -6.510  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.505  -6.450  -6.917  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.688  -8.697  -4.336  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.319  -9.966  -4.934  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.314 -10.274  -6.052  1.00  0.00           C  
ATOM    106  O   ASP A   8      -3.939  -9.375  -6.614  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -2.349 -11.058  -3.851  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -1.381 -12.184  -4.165  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -1.833 -13.103  -4.879  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -0.222 -12.071  -3.711  1.00  0.00           O  
ATOM    111  H   ASP A   8      -3.463  -8.702  -3.692  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -1.311  -9.906  -5.350  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -3.349 -11.460  -3.699  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.551 -11.561  -6.279  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.630 -12.061  -7.115  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.991 -11.936  -6.414  1.00  0.00           C  
ATOM    117  O   SER A   9      -7.009 -12.293  -7.004  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.345 -13.520  -7.492  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.304 -13.974  -8.430  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.010 -12.214  -5.711  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.649 -11.470  -8.030  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.381 -14.144  -6.597  1.00  0.00           H  
ATOM    123  HG  SER A   9      -6.177 -13.664  -8.150  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.016 -11.488  -5.156  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.208 -11.323  -4.347  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.913 -10.021  -4.721  1.00  0.00           C  
ATOM    127  O   SER A  10      -9.092 -10.006  -5.070  1.00  0.00           O  
ATOM    128  CB  SER A  10      -6.735 -11.282  -2.889  1.00  0.00           C  
ATOM    129  OG  SER A  10      -5.630 -10.390  -2.789  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.158 -11.211  -4.705  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.891 -12.163  -4.487  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -6.415 -12.283  -2.592  1.00  0.00           H  
ATOM    133  HG  SER A  10      -5.236 -10.478  -1.914  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.175  -8.919  -4.573  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.635  -7.556  -4.790  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.860  -7.205  -3.951  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.719  -6.438  -4.377  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.241  -9.067  -4.215  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.864  -6.890  -4.429  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.774  -7.364  -5.852  1.00  0.00           H  
ATOM    141  N   LYS A  12      -8.894  -7.724  -2.720  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -9.711  -7.213  -1.633  1.00  0.00           C  
ATOM    143  C   LYS A  12      -8.702  -6.567  -0.687  1.00  0.00           C  
ATOM    144  O   LYS A  12      -7.893  -7.274  -0.088  1.00  0.00           O  
ATOM    145  CB  LYS A  12     -10.475  -8.359  -0.948  1.00  0.00           C  
ATOM    146  CG  LYS A  12     -11.758  -8.794  -1.677  1.00  0.00           C  
ATOM    147  CD  LYS A  12     -11.495  -9.332  -3.092  1.00  0.00           C  
ATOM    148  CE  LYS A  12     -12.731  -9.947  -3.760  1.00  0.00           C  
ATOM    149  NZ  LYS A  12     -13.121 -11.238  -3.157  1.00  0.00           N  
ATOM    150  H   LYS A  12      -8.121  -8.313  -2.446  1.00  0.00           H  
ATOM    151  HA  LYS A  12     -10.424  -6.461  -1.975  1.00  0.00           H  
ATOM    152  HB3 LYS A  12     -10.774  -8.013   0.045  1.00  0.00           H  
ATOM    153  HG3 LYS A  12     -12.437  -7.939  -1.735  1.00  0.00           H  
ATOM    154  HD3 LYS A  12     -10.677 -10.053  -3.068  1.00  0.00           H  
ATOM    155  HE3 LYS A  12     -12.496 -10.115  -4.814  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12     -13.368 -11.114  -2.186  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12     -13.919 -11.615  -3.651  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12     -12.356 -11.894  -3.227  1.00  0.00           H  
ATOM    159  N   VAL A  13      -8.670  -5.234  -0.628  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.629  -4.524   0.101  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.682  -4.858   1.594  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.753  -4.884   2.202  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.692  -3.007  -0.159  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.440  -2.707  -1.640  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.014  -2.361   0.281  1.00  0.00           C  
ATOM    166  H   VAL A  13      -9.354  -4.697  -1.139  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.673  -4.879  -0.287  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.885  -2.543   0.410  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.406  -1.628  -1.796  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.484  -3.135  -1.946  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -8.233  -3.126  -2.258  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.996  -1.297   0.045  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.860  -2.819  -0.233  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.151  -2.466   1.357  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.515  -5.090   2.197  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.416  -5.230   3.639  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.591  -3.850   4.267  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.594  -3.183   4.532  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.060  -5.820   4.024  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.906  -7.140   3.539  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.665  -5.011   1.660  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.197  -5.899   4.010  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.003  -5.826   5.113  1.00  0.00           H  
ATOM    184  HG  SER A  14      -5.287  -7.193   2.657  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.845  -3.438   4.472  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.232  -2.172   5.081  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.357  -1.863   6.304  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.476  -1.016   6.221  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.735  -2.234   5.401  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.303  -0.849   5.709  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.785  -0.918   6.047  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.124  -1.744   6.922  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.547  -0.154   5.416  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.584  -4.011   4.080  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.069  -1.392   4.338  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.955  -2.905   6.230  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.180  -0.229   4.826  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.571  -2.614   7.393  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.732  -2.695   8.592  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.607  -1.410   9.425  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.564  -0.299   8.909  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.355  -3.303   8.274  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.942  -2.564   9.131  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.351  -3.250   7.332  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.242  -3.416   9.233  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.143  -3.263   7.207  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.512  -1.586  10.750  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -6.174  -0.541  11.696  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.680  -0.562  12.058  1.00  0.00           C  
ATOM    210  O   LEU A  17      -4.055   0.495  12.141  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -7.109  -0.656  12.908  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -7.002  -1.947  13.740  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.101  -1.754  14.968  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -8.391  -2.381  14.223  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.657  -2.495  11.146  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -6.378   0.433  11.247  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -8.130  -0.559  12.532  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.611  -2.755  13.127  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.550  -1.031  15.649  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.985  -2.705  15.492  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -5.116  -1.393  14.682  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.843  -1.595  14.828  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -9.034  -2.590  13.368  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.306  -3.289  14.823  1.00  0.00           H  
ATOM    225  N   LEU A  18      -4.076  -1.738  12.284  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.716  -1.827  12.798  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.687  -1.662  11.674  1.00  0.00           C  
ATOM    228  O   LEU A  18      -1.008  -2.614  11.296  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.546  -3.120  13.607  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.972  -4.385  12.838  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.855  -5.417  12.911  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -4.240  -5.008  13.432  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.544  -2.617  12.117  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.546  -1.013  13.507  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -3.137  -3.041  14.520  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.142  -4.164  11.784  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.953  -4.986  12.483  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.675  -5.692  13.948  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -2.151  -6.295  12.339  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.524  -5.888  12.856  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -4.064  -5.303  14.468  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -5.057  -4.292  13.405  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.594  -0.430  11.162  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.685   0.067  10.126  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.467  -0.865   9.722  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.549  -1.266   8.559  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -0.201   1.489  10.462  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.595   1.630  11.757  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       0.748   0.690  12.531  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.109   2.828  12.007  1.00  0.00           N  
ATOM    251  H   ASN A  19      -2.276   0.231  11.528  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -1.301   0.176   9.240  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -1.063   2.151  10.546  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.969   3.596  11.369  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       1.617   2.955  12.865  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.356  -1.198  10.665  1.00  0.00           N  
ATOM    257  CA  ASN A  20       2.526  -2.048  10.469  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.223  -3.283   9.620  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.043  -3.646   8.780  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.099  -2.480  11.823  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.201  -3.525  11.641  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.307  -3.206  11.222  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       3.906  -4.789  11.937  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.194  -0.828  11.595  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.288  -1.465   9.948  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.301  -2.894  12.440  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       2.992  -5.041  12.281  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       4.625  -5.487  11.827  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.067  -3.919   9.842  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.603  -5.065   9.069  1.00  0.00           C  
ATOM    271  C   TYR A  21       0.925  -4.897   7.584  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.537  -5.770   6.973  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.910  -5.246   9.280  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.600  -6.140   8.265  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.663  -7.534   8.449  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.089  -5.578   7.072  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.240  -8.349   7.456  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.519  -6.407   6.028  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.678  -7.785   6.246  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.264  -8.564   5.294  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.419  -3.511  10.511  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.115  -5.960   9.424  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.389  -4.268   9.237  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.281  -7.980   9.357  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.052  -4.511   6.920  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.326  -9.414   7.614  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -2.673  -5.985   5.050  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.741  -8.061   4.619  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.500  -3.777   7.003  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.542  -3.597   5.565  1.00  0.00           C  
ATOM    291  C   CYS A  22       1.989  -3.540   5.113  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.385  -4.317   4.252  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.255  -2.352   5.188  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.918  -2.739   4.604  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.139  -3.016   7.569  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.090  -4.468   5.085  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.266  -1.788   4.423  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.789  -2.667   5.731  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.223  -2.620   5.564  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.838  -4.015   5.581  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.499  -4.420   4.627  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.774  -1.792   6.730  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.082  -1.140   6.359  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.097  -1.798   6.163  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.027   0.176   6.238  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.431  -2.030   6.425  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.417  -2.167   4.585  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.941  -2.398   7.619  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.142   0.659   6.352  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.800   0.694   5.863  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.599  -4.751   6.671  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.178  -6.043   6.936  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.914  -7.015   5.792  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.847  -7.551   5.200  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.596  -6.544   8.259  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.588  -7.460   8.936  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.525  -8.679   8.827  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.533  -6.842   9.635  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.038  -4.382   7.430  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.255  -5.898   7.040  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.635  -7.028   8.101  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.556  -5.833   9.686  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.246  -7.390  10.069  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.637  -7.215   5.450  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.220  -8.048   4.335  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.942  -7.597   3.073  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.438  -8.414   2.299  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.696  -7.912   4.171  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.964  -8.446   5.410  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.183  -8.574   2.890  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.836  -9.972   5.478  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.902  -6.708   5.935  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.492  -9.086   4.533  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.455  -6.848   4.100  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.027  -8.003   5.430  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.539  -9.602   2.829  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.093  -8.562   2.888  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.534  -8.023   2.019  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.819 -10.440   5.421  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.373 -10.244   6.426  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       0.208 -10.340   4.669  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.980  -6.286   2.857  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.451  -5.752   1.592  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.933  -6.005   1.356  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.320  -6.398   0.256  1.00  0.00           O  
ATOM    346  CB  CYS A  26       4.041  -4.296   1.363  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.493  -4.116  -0.345  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.546  -5.684   3.548  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.924  -6.346   0.848  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.839  -3.584   1.564  1.00  0.00           H  
ATOM    351  N   THR A  27       6.762  -5.835   2.385  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.162  -6.232   2.294  1.00  0.00           C  
ATOM    353  C   THR A  27       8.302  -7.757   2.297  1.00  0.00           C  
ATOM    354  O   THR A  27       9.271  -8.265   1.743  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.036  -5.580   3.377  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.398  -5.913   3.174  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.622  -6.002   4.779  1.00  0.00           C  
ATOM    358  H   THR A  27       6.393  -5.475   3.258  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.548  -5.868   1.344  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.942  -4.496   3.340  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.458  -6.797   2.792  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.705  -7.079   4.900  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.261  -5.499   5.504  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.597  -5.689   4.934  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.398  -8.491   2.956  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.520  -9.937   3.085  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.345 -10.618   1.724  1.00  0.00           C  
ATOM    368  O   LYS A  28       8.128 -11.499   1.369  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.499 -10.454   4.114  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.660 -11.935   4.484  1.00  0.00           C  
ATOM    371  CD  LYS A  28       7.907 -12.166   5.349  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.935 -13.607   5.878  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       9.094 -13.848   6.764  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.650  -8.026   3.461  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.524 -10.148   3.450  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.495 -10.310   3.718  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.699 -12.551   3.582  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       7.882 -11.465   6.187  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       7.979 -14.298   5.033  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       9.056 -13.232   7.563  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       9.080 -14.806   7.091  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       9.958 -13.688   6.262  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.286 -10.253   0.996  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.815 -10.928  -0.179  1.00  0.00           C  
ATOM    385  C   VAL A  29       6.294 -10.203  -1.439  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.882 -10.821  -2.320  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.284 -10.958  -0.047  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.699 -11.639  -1.263  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.825 -11.725   1.201  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.602  -9.599   1.339  1.00  0.00           H  
ATOM    391  HA  VAL A  29       6.189 -11.948  -0.210  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.889  -9.943   0.001  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       3.982 -11.061  -2.134  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       4.107 -12.644  -1.327  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.616 -11.664  -1.167  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.737 -11.807   1.204  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.252 -12.729   1.204  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       4.123 -11.206   2.108  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.997  -8.907  -1.554  1.00  0.00           N  
ATOM    400  CA  TYR A  30       6.185  -8.135  -2.765  1.00  0.00           C  
ATOM    401  C   TYR A  30       7.520  -7.388  -2.780  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.973  -6.981  -3.847  1.00  0.00           O  
ATOM    403  CB  TYR A  30       5.016  -7.158  -2.849  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.643  -7.803  -2.796  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       3.298  -8.849  -3.672  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.761  -7.450  -1.762  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       2.103  -9.564  -3.476  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.599  -8.195  -1.532  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       1.283  -9.276  -2.370  1.00  0.00           C  
ATOM    410  OH  TYR A  30       0.246 -10.091  -2.040  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.482  -8.428  -0.834  1.00  0.00           H  
ATOM    412  HA  TYR A  30       6.163  -8.790  -3.637  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       5.119  -6.613  -3.766  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.972  -9.154  -4.460  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.002  -6.653  -1.091  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       1.870 -10.404  -4.114  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.997  -7.954  -0.670  1.00  0.00           H  
ATOM    418  HH  TYR A  30       0.143 -10.841  -2.655  1.00  0.00           H  
ATOM    419  N   TYR A  31       8.120  -7.190  -1.604  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.391  -6.511  -1.394  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.285  -4.994  -1.550  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.251  -4.344  -1.943  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.543  -7.165  -2.144  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.631  -8.664  -1.929  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      10.961  -9.147  -0.650  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.138  -9.555  -2.902  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      10.614 -10.457  -0.284  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.870 -10.892  -2.555  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.008 -11.307  -1.221  1.00  0.00           C  
ATOM    430  OH  TYR A  31       9.456 -12.480  -0.806  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.593  -7.431  -0.774  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.704  -6.691  -0.390  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.486  -6.710  -1.840  1.00  0.00           H  
ATOM    434  HD1 TYR A  31      11.345  -8.470   0.100  1.00  0.00           H  
ATOM    435  HD2 TYR A  31       9.862  -9.194  -3.882  1.00  0.00           H  
ATOM    436  HE1 TYR A  31      10.732 -10.771   0.743  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.384 -11.542  -3.267  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.076 -12.372   0.076  1.00  0.00           H  
ATOM    439  N   ALA A  32       8.143  -4.407  -1.165  1.00  0.00           N  
ATOM    440  CA  ALA A  32       8.058  -2.980  -0.967  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.794  -2.637   0.322  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.600  -3.296   1.337  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.587  -2.603  -0.905  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.364  -4.927  -0.783  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.525  -2.456  -1.793  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.089  -2.874  -1.838  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.129  -3.146  -0.087  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.492  -1.538  -0.725  1.00  0.00           H  
ATOM    449  N   THR A  33       9.644  -1.614   0.280  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.472  -1.189   1.397  1.00  0.00           C  
ATOM    451  C   THR A  33       9.622  -0.568   2.515  1.00  0.00           C  
ATOM    452  O   THR A  33      10.019  -0.598   3.677  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.611  -0.283   0.890  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.519   0.002   1.933  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.136   1.042   0.280  1.00  0.00           C  
ATOM    456  H   THR A  33       9.558  -1.006  -0.523  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.940  -2.083   1.809  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.159  -0.833   0.122  1.00  0.00           H  
ATOM    459  HG1 THR A  33      13.293   0.437   1.569  1.00  0.00           H  
ATOM    460 HG21 THR A  33      10.564   0.860  -0.625  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.527   1.597   0.994  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.001   1.650   0.015  1.00  0.00           H  
ATOM    463  N   SER A  34       8.443  -0.017   2.191  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.503   0.439   3.211  1.00  0.00           C  
ATOM    465  C   SER A  34       6.059   0.287   2.723  1.00  0.00           C  
ATOM    466  O   SER A  34       5.820  -0.460   1.775  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.870   1.861   3.669  1.00  0.00           C  
ATOM    468  OG  SER A  34       7.127   2.224   4.818  1.00  0.00           O  
ATOM    469  H   SER A  34       8.132  -0.054   1.225  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.601  -0.226   4.068  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.681   2.583   2.877  1.00  0.00           H  
ATOM    472  HG  SER A  34       7.431   3.085   5.122  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.107   0.978   3.362  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.663   0.780   3.225  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.002   0.996   4.571  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.680   1.307   5.547  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.417   1.537   4.155  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.136   1.451   2.518  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.493  -0.264   2.971  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.685   0.828   4.617  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.872   0.962   5.815  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.592   0.865   5.412  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.925   0.850   4.226  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.164   2.266   6.587  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.285   3.515   5.741  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.253   3.896   4.863  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.456   4.286   5.809  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.465   4.927   3.940  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.619   5.382   4.956  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.657   5.662   3.980  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.941   6.596   3.039  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.200   0.554   3.762  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.100   0.117   6.463  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.081   2.129   7.159  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.696   3.391   4.859  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.253   4.027   6.486  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.300   5.145   3.219  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.528   5.954   4.998  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.476   6.501   2.198  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.459   0.810   6.416  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.898   0.796   6.245  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.335   2.245   6.035  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.569   2.982   6.992  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.542   0.089   7.445  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.895  -1.598   7.626  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.101   0.825   7.357  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.160   0.209   5.362  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.613   0.044   7.281  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.354   2.672   4.769  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.850   3.976   4.342  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.366   4.013   4.586  1.00  0.00           C  
ATOM    512  O   CYS A  38      -5.952   2.965   4.835  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.498   4.169   2.858  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.011   5.723   2.084  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.252   1.959   4.056  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.369   4.757   4.931  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.965   3.365   2.290  1.00  0.00           H  
ATOM    518  N   LEU A  39      -5.988   5.200   4.509  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.377   5.529   4.837  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.318   4.331   4.994  1.00  0.00           C  
ATOM    521  O   LEU A  39      -8.944   4.172   6.039  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.919   6.521   3.789  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.387   7.844   4.416  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.662   8.877   3.318  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.657   7.639   5.250  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.433   5.990   4.229  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.333   6.026   5.807  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.749   6.074   3.252  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.601   8.241   5.059  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.422   8.504   2.632  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.012   9.806   3.768  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.745   9.083   2.767  1.00  0.00           H  
ATOM    533 HD21 LEU A  39     -10.459   7.244   4.627  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.471   6.947   6.071  1.00  0.00           H  
ATOM    535 HD23 LEU A  39      -9.975   8.595   5.673  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.435   3.518   3.942  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.187   2.274   3.963  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.580   1.277   2.971  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.299   0.587   2.250  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.686   2.566   3.731  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.047   3.478   2.552  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.443   2.716   1.283  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.180   4.434   2.944  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.851   3.693   3.140  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.082   1.822   4.952  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.073   3.003   4.653  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.176   4.055   2.316  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -11.766   3.418   0.516  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.588   2.166   0.897  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -12.258   2.023   1.494  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -11.878   5.036   3.801  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.414   5.099   2.114  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -13.072   3.862   3.206  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.246   1.226   2.855  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.583   0.368   1.878  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.107   0.164   2.226  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.574   0.846   3.096  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.679   0.984   0.480  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.880   1.708   0.254  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.650   1.755   3.484  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.075  -0.607   1.886  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.570   0.193  -0.264  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.606   1.177   0.617  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.436  -0.734   1.497  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -3.090  -1.186   1.825  1.00  0.00           C  
ATOM    566  C   CYS A  42      -2.035  -0.639   0.878  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.912  -1.060  -0.276  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -3.076  -2.712   1.844  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.653  -3.442   2.671  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.909  -1.221   0.752  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.807  -0.781   2.798  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -3.111  -3.082   0.823  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.285   0.330   1.395  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.250   1.029   0.679  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.067   0.336   0.862  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.308  -0.269   1.909  1.00  0.00           O  
ATOM    577  CB  TYR A  43      -0.065   2.411   1.286  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.419   3.471   0.308  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.167   3.622  -0.964  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.588   4.186   0.608  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.398   4.485  -1.916  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.125   5.087  -0.321  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.487   5.287  -1.556  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.941   6.233  -2.421  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.388   0.556   2.377  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.522   1.070  -0.372  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.650   2.348   2.109  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.014   3.033  -1.249  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.057   4.060   1.569  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.032   4.503  -2.936  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.926   5.744  -0.015  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.408   6.346  -3.210  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.939   0.540  -0.118  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.281   0.078  -0.148  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.153   1.168  -0.772  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.624   2.043  -1.460  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.221  -1.173  -0.970  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.242  -2.496  -0.243  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.658   0.891  -1.020  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.632  -0.223   0.815  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.224  -1.483  -1.126  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.472   1.099  -0.556  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.500   1.902  -1.187  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.597   0.950  -1.638  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.137   0.238  -0.799  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.117   2.876  -0.186  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.226   3.986   0.331  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.260   3.683   1.301  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.497   5.333   0.018  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.622   4.706   2.013  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.810   6.362   0.687  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.885   6.047   1.697  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.832   0.380   0.051  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.115   2.437  -2.043  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.986   3.304  -0.671  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.018   2.661   1.521  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.253   5.590  -0.710  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.919   4.452   2.790  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.013   7.398   0.448  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.362   6.828   2.232  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.924   0.941  -2.927  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.909   0.070  -3.545  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.260  -1.152  -4.197  1.00  0.00           C  
ATOM    624  O   GLY A  46       8.832  -2.237  -4.155  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.444   1.579  -3.547  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.422   0.635  -4.324  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.651  -0.258  -2.818  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.077  -1.001  -4.806  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.377  -2.024  -5.553  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.150  -2.283  -6.842  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.702  -1.897  -7.916  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.960  -1.501  -5.847  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.185  -1.101  -4.580  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.688   0.070  -3.798  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.698  -0.896  -4.869  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.559  -0.138  -4.753  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.315  -2.944  -4.970  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.416  -2.299  -6.358  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.415  -1.789  -3.826  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.863   0.481  -3.240  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.478  -0.261  -3.101  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.008   0.754  -4.558  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.077  -0.675  -3.991  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.671  -0.040  -5.540  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.307  -1.784  -5.355  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.353  -2.849  -6.718  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.322  -2.871  -7.800  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.779  -3.714  -8.948  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.645  -3.247 -10.077  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.697  -3.340  -7.307  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.780  -2.643  -8.111  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.885  -1.401  -7.991  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.460  -3.288  -8.939  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.667  -3.060  -5.777  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.419  -1.841  -8.129  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.804  -4.422  -7.395  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.394  -4.942  -8.600  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.375  -5.685  -9.312  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.009  -5.050  -9.045  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.689  -4.676  -7.914  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.366  -7.111  -8.785  1.00  0.00           C  
ATOM    662  CG  ASP A  49       6.138  -7.876  -9.239  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.735  -7.690 -10.405  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.529  -8.493  -8.336  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.609  -5.249  -7.666  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.592  -5.688 -10.384  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       7.286  -7.039  -7.709  1.00  0.00           H  
ATOM    668  N   ASP A  50       5.150  -5.088 -10.053  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.902  -4.352 -10.143  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.836  -5.261 -10.763  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.721  -5.443 -11.972  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.082  -3.080 -10.967  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.555  -1.814 -10.310  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.363  -1.481 -10.491  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.366  -1.048  -9.747  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.313  -5.886 -10.665  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.586  -4.049  -9.141  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.474  -3.246 -11.842  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.067  -5.844  -9.866  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.954  -6.739 -10.125  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.118  -6.010 -10.935  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.390  -6.352 -12.083  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.378  -7.220  -8.781  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.201  -8.338  -8.134  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.686  -8.011  -7.935  1.00  0.00           C  
ATOM    686  CE  LYS A  51       2.983  -6.995  -6.820  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.438  -6.767  -6.701  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.428  -5.719  -8.945  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.298  -7.597 -10.706  1.00  0.00           H  
ATOM    690  HB3 LYS A  51      -0.623  -7.622  -8.952  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.137  -9.216  -8.780  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.163  -7.751  -8.880  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       2.608  -7.412  -5.887  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       4.722  -6.639  -5.743  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       4.933  -7.571  -7.094  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       4.741  -5.953  -7.230  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.751  -5.032 -10.287  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.932  -4.323 -10.755  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.335  -3.364  -9.642  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.363  -3.557  -8.997  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.072  -5.312 -11.042  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.433  -4.819  -9.353  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.692  -3.751 -11.653  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -3.248  -5.933 -10.160  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.983  -4.760 -11.276  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.835  -5.952 -11.891  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.484  -2.377  -9.353  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.738  -1.515  -8.207  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.038  -0.746  -8.414  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.391  -0.388  -9.538  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.557  -0.591  -7.878  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.680  -1.452  -7.613  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.293   0.455  -8.963  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.659  -2.237  -9.920  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.876  -2.187  -7.362  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -0.781  -0.028  -6.964  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.937  -2.056  -8.481  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       1.529  -0.819  -7.373  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.483  -2.119  -6.773  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -1.212   0.953  -9.269  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.351   1.219  -8.535  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.176  -0.001  -9.834  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.773  -0.521  -7.330  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.083   0.085  -7.436  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.984   1.580  -7.704  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.951   2.226  -7.543  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.913  -0.208  -6.187  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.713  -1.516  -6.287  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.869  -2.699  -6.768  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.314  -1.841  -4.917  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.422  -0.815  -6.424  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.603  -0.346  -8.294  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.626   0.595  -6.014  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.530  -1.375  -6.996  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.973  -2.788  -6.154  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.455  -3.614  -6.700  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.578  -2.566  -7.809  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -7.944  -1.017  -4.580  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.922  -2.744  -4.982  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -6.512  -2.000  -4.197  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.137   2.096  -8.108  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.359   3.462  -8.527  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.772   4.276  -7.305  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.955   4.397  -6.993  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -7.356   3.509  -9.699  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.674   2.738  -9.505  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.553   2.927 -10.752  1.00  0.00           C  
ATOM    748  CE  LYS A  55     -10.860   2.124 -10.689  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -11.759   2.582  -9.610  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.915   1.472  -8.012  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.420   3.861  -8.904  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.848   3.074 -10.559  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -9.188   3.113  -8.622  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.989   2.583 -11.623  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -10.628   1.064 -10.547  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -11.318   2.462  -8.710  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -11.989   3.558  -9.739  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -12.615   2.044  -9.627  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.780   4.777  -6.570  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.020   5.477  -5.328  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.580   6.864  -5.645  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.359   7.391  -6.734  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.732   5.465  -4.485  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.609   6.322  -5.064  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.197   4.030  -4.440  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.406   6.382  -4.116  1.00  0.00           C  
ATOM    767  H   ILE A  56      -4.820   4.705  -6.875  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.779   4.928  -4.767  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.978   5.805  -3.478  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.976   7.319  -5.281  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -3.508   3.922  -3.608  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -5.033   3.350  -4.336  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -3.666   3.763  -5.352  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.667   7.078  -4.513  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.724   6.712  -3.128  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.940   5.398  -4.032  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.339   7.449  -4.718  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.903   8.765  -4.923  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.767   9.764  -4.732  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.826   9.480  -3.990  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.048   9.046  -3.939  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.146   7.965  -3.849  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.865   6.732  -2.965  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.791   7.038  -1.461  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.291   5.881  -0.679  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.345   7.096  -3.775  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.294   8.826  -5.938  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.528   9.953  -4.300  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.357   7.625  -4.865  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.947   6.248  -3.278  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -10.784   7.319  -1.104  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.931   5.102  -0.749  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.374   5.580  -1.000  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.201   6.141   0.295  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.870  10.938  -5.353  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.812  11.943  -5.268  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.654  12.412  -3.824  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.557  12.644  -3.318  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.089  13.119  -6.207  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.780  13.588  -6.825  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.090  14.442  -6.226  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -4.369  13.010  -7.856  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.699  11.123  -5.891  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.898  11.449  -5.591  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.552  13.947  -5.670  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.794  12.480  -3.140  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.827  12.671  -1.703  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.996  11.615  -0.979  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.111  11.977  -0.212  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.273  12.713  -1.202  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.646  12.361  -3.666  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.329  13.616  -1.502  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.280  12.889  -0.126  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.811  13.524  -1.695  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.774  11.768  -1.414  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.245  10.321  -1.210  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.430   9.301  -0.569  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.965   9.403  -0.957  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.130   9.307  -0.079  1.00  0.00           O  
ATOM    820  CB  THR A  60      -5.946   7.879  -0.807  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.715   7.794  -1.991  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.770   7.471   0.409  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.973  10.029  -1.844  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.462   9.515   0.502  1.00  0.00           H  
ATOM    825  HB  THR A  60      -5.099   7.189  -0.878  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.212   8.242  -2.688  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -6.172   7.631   1.305  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -7.667   8.088   0.465  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -7.005   6.413   0.363  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.636   9.577  -2.235  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.271   9.803  -2.678  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.614  10.862  -1.808  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.607  10.598  -1.164  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.390  10.261  -4.129  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.239  11.011  -4.818  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.964  12.003  -5.736  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -1.092  12.772  -6.730  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.928  13.733  -7.483  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.359   9.692  -2.941  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.689   8.887  -2.582  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.243  10.921  -4.139  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.624  10.310  -5.385  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.466  12.739  -5.102  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.619  12.074  -7.423  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -1.408  14.309  -8.124  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.683  13.247  -7.974  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -2.481  14.312  -6.842  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.201  12.053  -1.785  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.626  13.154  -1.021  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.450  12.766   0.453  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.355  12.864   1.008  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.498  14.403  -1.208  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.883  15.534  -0.626  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.049  12.169  -2.344  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.618  13.332  -1.406  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.478  14.242  -0.753  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.430  16.308  -0.781  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.523  12.271   1.073  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.532  11.817   2.455  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.442  10.780   2.714  1.00  0.00           C  
ATOM    861  O   TYR A  63      -0.837  10.765   3.782  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.898  11.186   2.762  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.102  10.685   4.185  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -3.598  11.404   5.287  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.745   9.450   4.402  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -3.644  10.846   6.574  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.776   8.884   5.688  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.211   9.577   6.773  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -4.213   9.029   8.020  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.375  12.175   0.539  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.361  12.686   3.088  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.019  10.336   2.095  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.148  12.377   5.155  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.181   8.908   3.575  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.234  11.389   7.413  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.227   7.915   5.839  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.611   8.157   8.053  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.264   9.870   1.757  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.529   8.627   1.921  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.696   8.561   1.018  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.114   7.455   0.706  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.454   7.415   1.686  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.784   7.199   2.897  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.816   9.979   0.913  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.151   8.559   2.936  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.878   6.496   1.696  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.307   9.687   0.641  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.618   9.672  -0.010  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.709  10.094   0.977  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.538   9.290   1.393  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.600  10.564  -1.254  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.981  10.573  -1.894  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.313   9.560  -2.549  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.688  11.580  -1.680  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.804  10.565   0.718  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.871   8.670  -0.358  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.293  11.582  -1.011  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.675  11.362   1.389  1.00  0.00           N  
ATOM    899  CA  VAL A  66       4.742  12.013   2.149  1.00  0.00           C  
ATOM    900  C   VAL A  66       5.015  11.336   3.504  1.00  0.00           C  
ATOM    901  O   VAL A  66       6.106  11.476   4.051  1.00  0.00           O  
ATOM    902  CB  VAL A  66       4.405  13.511   2.303  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       5.468  14.272   3.106  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       4.281  14.185   0.926  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.954  11.944   0.994  1.00  0.00           H  
ATOM    906  HA  VAL A  66       5.658  11.929   1.562  1.00  0.00           H  
ATOM    907  HB  VAL A  66       3.451  13.609   2.823  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       5.471  13.947   4.146  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       6.455  14.109   2.673  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.248  15.340   3.094  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       3.460  13.760   0.349  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       4.085  15.249   1.051  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       5.207  14.059   0.365  1.00  0.00           H  
ATOM    914  N   GLN A  67       4.031  10.604   4.035  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.987   9.948   5.331  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.351   9.495   5.850  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.806   9.945   6.897  1.00  0.00           O  
ATOM    918  CB  GLN A  67       3.050   8.750   5.165  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.580   9.174   5.188  1.00  0.00           C  
ATOM    920  CD  GLN A  67       1.046   9.562   6.521  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.595   9.291   7.583  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.135  10.127   6.413  1.00  0.00           N  
ATOM    923  H   GLN A  67       3.252  10.399   3.437  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.575  10.643   6.064  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.224   8.007   5.932  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.888   8.374   4.955  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.524  10.356   5.501  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -0.691  10.093   7.212  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.992   8.578   5.126  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.234   7.965   5.551  1.00  0.00           C  
ATOM    931  C   ILE A  68       8.357   9.005   5.642  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.247   8.883   6.480  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.548   6.812   4.595  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.443   5.742   4.628  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.901   6.181   4.908  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.104   5.117   5.989  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.606   8.275   4.245  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.097   7.530   6.539  1.00  0.00           H  
ATOM    939  HB  ILE A  68       7.602   7.203   3.577  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       6.748   4.951   3.956  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.038   5.295   4.292  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       9.685   6.897   4.672  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.948   5.919   5.962  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.001   4.758   6.490  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.593   5.838   6.628  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.429   4.274   5.835  1.00  0.00           H  
ATOM    947  N   ILE A  69       8.318  10.031   4.788  1.00  0.00           N  
ATOM    948  CA  ILE A  69       9.257  11.137   4.816  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.770  12.136   5.865  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.571  12.768   6.551  1.00  0.00           O  
ATOM    951  CB  ILE A  69       9.351  11.776   3.417  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       9.523  10.734   2.294  1.00  0.00           C  
ATOM    953  CG2 ILE A  69      10.477  12.818   3.369  1.00  0.00           C  
ATOM    954  CD1 ILE A  69      10.748   9.826   2.458  1.00  0.00           C  
ATOM    955  H   ILE A  69       7.498  10.154   4.203  1.00  0.00           H  
ATOM    956  HA  ILE A  69      10.245  10.780   5.111  1.00  0.00           H  
ATOM    957  HB  ILE A  69       8.419  12.303   3.212  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       9.605  11.259   1.344  1.00  0.00           H  
ATOM    959 HG21 ILE A  69      10.250  13.645   4.040  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      11.426  12.375   3.668  1.00  0.00           H  
ATOM    961 HG23 ILE A  69      10.571  13.214   2.357  1.00  0.00           H  
ATOM    962 HD11 ILE A  69      10.792   9.136   1.614  1.00  0.00           H  
ATOM    963 HD12 ILE A  69      11.664  10.416   2.472  1.00  0.00           H  
ATOM    964 HD13 ILE A  69      10.677   9.244   3.375  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      18
ATOM      1  N   LYS A   1       4.575  -0.703  -9.286  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.493   0.150 -10.021  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.162   1.158  -9.080  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.300   1.563  -9.300  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.714   0.889 -11.122  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.059  -0.046 -12.153  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.868  -0.210 -13.449  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.297  -0.720 -13.207  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.952  -1.128 -14.465  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.866  -1.650  -9.055  1.00  0.00           H  
ATOM     11  HA  LYS A   1       6.272  -0.475 -10.456  1.00  0.00           H  
ATOM     12  HB3 LYS A   1       5.367   1.603 -11.627  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       3.093   0.381 -12.430  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       4.897   0.746 -13.974  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       6.258  -1.588 -12.549  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       6.412  -1.886 -14.886  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       7.006  -0.368 -15.123  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       7.872  -1.498 -14.278  1.00  0.00           H  
ATOM     19  N   LYS A   2       5.413   1.622  -8.078  1.00  0.00           N  
ATOM     20  CA  LYS A   2       5.712   2.778  -7.263  1.00  0.00           C  
ATOM     21  C   LYS A   2       4.866   2.656  -6.009  1.00  0.00           C  
ATOM     22  O   LYS A   2       3.869   1.939  -6.023  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.286   4.022  -8.041  1.00  0.00           C  
ATOM     24  CG  LYS A   2       3.849   3.872  -8.577  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.752   4.581  -7.783  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.928   6.101  -7.593  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       3.263   6.475  -6.197  1.00  0.00           N  
ATOM     28  H   LYS A   2       4.455   1.306  -7.969  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.772   2.815  -7.009  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.964   4.126  -8.890  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.488   2.852  -8.632  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.590   4.074  -6.835  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.973   6.573  -7.829  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.168   7.466  -6.037  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.661   5.979  -5.541  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.199   6.207  -5.899  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.233   3.365  -4.941  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.492   3.326  -3.693  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.014   3.612  -3.892  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.619   4.566  -4.558  1.00  0.00           O  
ATOM     41  CB  ASN A   3       5.096   4.289  -2.688  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.969   5.755  -3.051  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.964   6.140  -4.223  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.903   6.563  -2.009  1.00  0.00           N  
ATOM     45  H   ASN A   3       6.010   4.005  -4.997  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.569   2.303  -3.313  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.145   4.083  -2.589  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.993   6.165  -1.089  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.819   7.579  -2.132  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.202   2.707  -3.377  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.919   2.442  -4.000  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.161   1.346  -3.274  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.685   0.733  -2.343  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.623   2.057  -2.717  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.312   3.343  -4.034  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.090   2.119  -5.029  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.073   1.115  -3.730  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.950   0.068  -3.239  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.550  -1.269  -3.854  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.011  -1.579  -4.950  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.414   0.415  -3.553  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.162   1.396  -2.667  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.495   2.246  -1.767  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.554   1.527  -2.836  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.207   3.247  -1.079  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.273   2.500  -2.118  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.596   3.379  -1.257  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.277   4.415  -0.676  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.400   1.657  -4.516  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.842  -0.034  -2.184  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -3.979  -0.517  -3.518  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.425   2.178  -1.649  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.073   0.907  -3.554  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.649   3.957  -0.491  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.320   2.647  -2.331  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -5.657   4.975  -0.198  1.00  0.00           H  
ATOM     77  N   ALA A   6      -0.705  -2.054  -3.180  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.261  -3.325  -3.764  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.365  -4.363  -3.615  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.028  -4.376  -2.578  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.998  -3.842  -3.074  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.507  -1.838  -2.203  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.031  -3.178  -4.821  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       1.773  -3.077  -3.063  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.744  -4.145  -2.059  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.370  -4.716  -3.602  1.00  0.00           H  
ATOM     87  N   VAL A   7      -1.556  -5.237  -4.611  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -2.578  -6.268  -4.519  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.119  -7.636  -5.015  1.00  0.00           C  
ATOM     90  O   VAL A   7      -1.521  -7.756  -6.078  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -3.865  -5.841  -5.242  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -4.516  -4.661  -4.504  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.682  -5.474  -6.714  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.026  -5.166  -5.479  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -2.849  -6.406  -3.471  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -4.528  -6.708  -5.234  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -3.879  -3.779  -4.551  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -5.474  -4.415  -4.958  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -4.678  -4.923  -3.457  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.055  -4.589  -6.805  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -3.233  -6.297  -7.266  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -4.670  -5.280  -7.132  1.00  0.00           H  
ATOM    103  N   ASP A   8      -2.491  -8.656  -4.230  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -2.936  -9.987  -4.627  1.00  0.00           C  
ATOM    105  C   ASP A   8      -2.559 -10.369  -6.059  1.00  0.00           C  
ATOM    106  O   ASP A   8      -1.642 -11.145  -6.306  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -4.468  -9.979  -4.426  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.194 -11.213  -4.928  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.264 -12.219  -4.194  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.871 -11.096  -5.977  1.00  0.00           O  
ATOM    111  H   ASP A   8      -2.737  -8.394  -3.287  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -2.495 -10.724  -3.953  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -4.934  -9.089  -4.838  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.374  -9.843  -6.964  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.536 -10.115  -8.376  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.745  -9.290  -8.826  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.741  -8.711  -9.906  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.817 -11.604  -8.583  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.609 -11.985  -9.930  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.070  -9.263  -6.555  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.633  -9.813  -8.909  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.839 -11.844  -8.288  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.958 -11.305 -10.515  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.787  -9.266  -7.980  1.00  0.00           N  
ATOM    125  CA  SER A  10      -7.025  -8.531  -8.210  1.00  0.00           C  
ATOM    126  C   SER A  10      -7.131  -7.342  -7.253  1.00  0.00           C  
ATOM    127  O   SER A  10      -7.298  -6.208  -7.692  1.00  0.00           O  
ATOM    128  CB  SER A  10      -8.212  -9.490  -8.061  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.166 -10.174  -6.822  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.715  -9.822  -7.123  1.00  0.00           H  
ATOM    131  HA  SER A  10      -7.051  -8.139  -9.229  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.182 -10.221  -8.873  1.00  0.00           H  
ATOM    133  HG  SER A  10      -7.289 -10.573  -6.716  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.046  -7.612  -5.945  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.227  -6.648  -4.880  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.111  -7.168  -3.760  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.125  -6.574  -3.401  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.928  -8.565  -5.673  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.302  -6.469  -4.355  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -7.542  -5.712  -5.306  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.628  -8.234  -3.118  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.057  -8.647  -1.793  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.411  -7.667  -0.802  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.501  -8.032  -0.061  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -7.588 -10.091  -1.542  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.362 -11.205  -2.270  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.581 -10.976  -3.774  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -8.837 -12.290  -4.529  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -7.576 -12.897  -5.013  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.754  -8.620  -3.443  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.142  -8.597  -1.694  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -7.678 -10.296  -0.473  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.337 -11.323  -1.792  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.713 -10.490  -4.212  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.457 -12.077  -5.401  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -6.847 -12.932  -4.297  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.708 -13.810  -5.419  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.130 -12.282  -5.694  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.819  -6.398  -0.853  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -7.183  -5.334  -0.084  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.380  -5.538   1.423  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.462  -5.927   1.861  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.683  -3.946  -0.534  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.232  -3.635  -1.966  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -9.206  -3.781  -0.430  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.555  -6.167  -1.511  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -6.112  -5.378  -0.289  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -7.226  -3.201   0.120  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.660  -4.350  -2.668  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.559  -2.632  -2.243  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.146  -3.675  -2.025  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -9.478  -2.766  -0.721  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -9.721  -4.484  -1.084  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.537  -3.938   0.597  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.346  -5.230   2.213  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.443  -5.128   3.662  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.597  -3.657   4.038  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.838  -2.822   3.546  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.178  -5.681   4.330  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.989  -7.050   4.030  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.489  -4.914   1.790  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.295  -5.700   4.030  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.288  -5.563   5.411  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.310  -7.415   4.619  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.549  -3.353   4.925  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -7.612  -2.111   5.662  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.605  -2.230   6.825  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.434  -2.488   6.566  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.078  -1.947   6.090  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -9.359  -0.564   6.679  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -10.099  -0.661   8.006  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -9.506  -1.301   8.903  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -11.228  -0.135   8.086  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.188  -4.061   5.241  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -7.327  -1.277   5.019  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -9.354  -2.732   6.798  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -9.956   0.002   5.967  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.072  -2.123   8.074  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.401  -2.310   9.361  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.127  -0.989  10.081  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.856   0.033   9.456  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.147  -3.206   9.361  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.574  -2.373   9.732  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.048  -1.844   8.179  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.151  -2.837   9.954  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.051  -3.844   8.485  1.00  0.00           H  
ATOM    207  N   LEU A  17      -6.157  -1.028  11.418  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.772   0.078  12.272  1.00  0.00           C  
ATOM    209  C   LEU A  17      -4.273   0.044  12.600  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.621   1.088  12.610  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.685   0.093  13.507  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.604  -1.133  14.434  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.650  -0.890  15.611  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.993  -1.460  14.994  1.00  0.00           C  
ATOM    215  H   LEU A  17      -6.488  -1.854  11.881  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.962   1.014  11.743  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.707   0.191  13.137  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -6.272  -2.004  13.874  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -6.033  -0.085  16.240  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -5.572  -1.798  16.211  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -4.656  -0.618  15.265  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.385  -0.606  15.547  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -8.676  -1.701  14.177  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.930  -2.319  15.661  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.695  -1.136  12.867  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -2.304  -1.262  13.285  1.00  0.00           C  
ATOM    227  C   LEU A  18      -1.360  -1.187  12.078  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.697  -2.165  11.727  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -2.130  -2.535  14.127  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.676  -3.800  13.439  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.614  -4.889  13.457  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.930  -4.326  14.145  1.00  0.00           C  
ATOM    233  H   LEU A  18      -4.215  -1.996  12.789  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -2.050  -0.428  13.942  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.646  -2.394  15.077  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.913  -3.601  12.394  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.722  -4.517  12.957  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.375  -5.155  14.485  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -1.995  -5.760  12.925  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -4.310  -5.201  13.616  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -3.693  -4.609  15.172  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.704  -3.564  14.160  1.00  0.00           H  
ATOM    243  N   ASN A  19      -1.321  -0.000  11.464  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.541   0.402  10.293  1.00  0.00           C  
ATOM    245  C   ASN A  19       0.636  -0.513   9.930  1.00  0.00           C  
ATOM    246  O   ASN A  19       0.681  -1.035   8.815  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -0.125   1.880  10.405  1.00  0.00           C  
ATOM    248  CG  ASN A  19       0.748   2.237  11.605  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.020   1.420  12.480  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.198   3.486  11.657  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.961   0.694  11.843  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -1.235   0.350   9.459  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -1.019   2.500  10.466  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       0.961   4.152  10.938  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       1.755   3.757  12.449  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.576  -0.702  10.865  1.00  0.00           N  
ATOM    257  CA  ASN A  20       2.749  -1.568  10.770  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.485  -2.829   9.949  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.277  -3.146   9.060  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.209  -1.947  12.185  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.328  -2.991  12.190  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       5.131  -3.075  11.267  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.389  -3.811  13.234  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.433  -0.214  11.743  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.547  -1.007  10.282  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.353  -2.349  12.731  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.728  -3.730  13.993  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.120  -4.505  13.261  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.379  -3.527  10.250  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.951  -4.743   9.567  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.175  -4.647   8.062  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.774  -5.538   7.466  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.526  -5.036   9.889  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.270  -5.898   8.878  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.932  -5.280   7.803  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.281  -7.302   8.980  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -2.551  -6.050   6.810  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -1.960  -8.074   8.017  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.589  -7.445   6.926  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.227  -8.172   5.961  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.743  -3.128  10.937  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.552  -5.575   9.933  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.062  -4.090   9.958  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -1.908  -4.212   7.693  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -0.772  -7.790   9.798  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -2.972  -5.560   5.949  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -1.971  -9.149   8.109  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.199  -9.117   6.133  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.685  -3.579   7.434  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.657  -3.519   5.984  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.075  -3.411   5.450  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.437  -4.138   4.531  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.237  -2.375   5.518  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.795  -2.948   4.813  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.325  -2.795   7.969  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.242  -4.456   5.607  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.278  -1.781   4.768  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.893  -2.552   6.064  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.316  -2.485   5.759  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.944  -3.872   5.884  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.634  -4.322   4.973  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.014  -1.438   6.651  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.227  -1.953   7.422  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.348  -1.881   6.932  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.022  -2.459   8.633  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.541  -2.052   6.870  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.418  -2.190   4.712  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       4.310  -0.991   7.356  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.087  -2.564   9.021  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.817  -2.747   9.181  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.690  -4.549   7.008  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.296  -5.810   7.347  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.040  -6.836   6.250  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.972  -7.371   5.655  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.716  -6.243   8.694  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.724  -7.090   9.434  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.752  -8.310   9.318  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.580  -6.413  10.190  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.126  -4.146   7.747  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.371  -5.642   7.444  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.774  -6.769   8.560  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.507  -5.408  10.270  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.306  -6.914  10.659  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.765  -7.070   5.940  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.343  -7.968   4.885  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.995  -7.549   3.578  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.500  -8.389   2.840  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.811  -7.909   4.772  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.136  -8.361   6.073  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       1.289  -8.702   3.571  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       1.113  -9.876   6.297  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.030  -6.557   6.414  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.682  -8.978   5.124  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.527  -6.866   4.617  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.120  -7.978   6.069  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.689  -9.715   3.587  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       0.200  -8.735   3.604  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.591  -8.213   2.645  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.679 -10.081   7.276  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.503 -10.367   5.539  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       2.124 -10.281   6.271  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.968  -6.252   3.272  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.416  -5.806   1.961  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.893  -6.057   1.723  1.00  0.00           C  
ATOM    345  O   CYS A  26       6.270  -6.468   0.631  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.980  -4.391   1.592  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.340  -4.399  -0.096  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.520  -5.617   3.926  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.892  -6.460   1.269  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.781  -3.653   1.656  1.00  0.00           H  
ATOM    351  N   THR A  27       6.738  -5.877   2.733  1.00  0.00           N  
ATOM    352  CA  THR A  27       8.130  -6.296   2.596  1.00  0.00           C  
ATOM    353  C   THR A  27       8.266  -7.823   2.655  1.00  0.00           C  
ATOM    354  O   THR A  27       9.172  -8.367   2.031  1.00  0.00           O  
ATOM    355  CB  THR A  27       9.059  -5.562   3.575  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.411  -5.865   3.282  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.770  -5.905   5.030  1.00  0.00           C  
ATOM    358  H   THR A  27       6.386  -5.486   3.602  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.476  -5.988   1.611  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.927  -4.486   3.460  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.487  -6.794   3.039  1.00  0.00           H  
ATOM    362 HG21 THR A  27       9.462  -5.360   5.669  1.00  0.00           H  
ATOM    363 HG22 THR A  27       7.756  -5.594   5.261  1.00  0.00           H  
ATOM    364 HG23 THR A  27       8.878  -6.974   5.203  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.414  -8.527   3.411  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.563  -9.956   3.644  1.00  0.00           C  
ATOM    367  C   LYS A  28       7.238 -10.769   2.385  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.895 -11.776   2.116  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.679 -10.351   4.840  1.00  0.00           C  
ATOM    370  CG  LYS A  28       7.027 -11.711   5.458  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.191 -12.835   4.838  1.00  0.00           C  
ATOM    372  CE  LYS A  28       6.567 -14.185   5.465  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       5.811 -15.305   4.868  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.688  -8.056   3.941  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.604 -10.139   3.913  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.627 -10.315   4.560  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.802 -11.662   6.525  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       6.368 -12.859   3.765  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.368 -14.150   6.540  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       4.819 -15.172   5.007  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       6.002 -15.366   3.878  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       6.086 -16.174   5.306  1.00  0.00           H  
ATOM    383  N   VAL A  29       6.185 -10.386   1.660  1.00  0.00           N  
ATOM    384  CA  VAL A  29       5.585 -11.121   0.578  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.910 -10.429  -0.746  1.00  0.00           C  
ATOM    386  O   VAL A  29       6.461 -11.047  -1.654  1.00  0.00           O  
ATOM    387  CB  VAL A  29       4.076 -11.163   0.878  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       3.279 -11.556  -0.353  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       3.768 -12.120   2.035  1.00  0.00           C  
ATOM    390  H   VAL A  29       5.629  -9.595   1.931  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.971 -12.135   0.532  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.727 -10.171   1.165  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.233 -11.674  -0.083  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       3.368 -10.745  -1.071  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       3.680 -12.478  -0.765  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       2.693 -12.154   2.210  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       4.124 -13.123   1.798  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       4.252 -11.766   2.943  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.524  -9.158  -0.876  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.572  -8.426  -2.121  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.972  -7.853  -2.383  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.344  -7.656  -3.538  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.529  -7.312  -2.039  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.072  -7.743  -2.001  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.430  -7.985  -0.772  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.309  -7.715  -3.182  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.029  -8.085  -0.711  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.911  -7.825  -3.123  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.264  -7.971  -1.884  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.099  -7.986  -1.820  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.092  -8.667  -0.113  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.306  -9.092  -2.943  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.685  -6.681  -2.897  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       3.003  -8.077   0.135  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.789  -7.569  -4.136  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.551  -8.228   0.248  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.342  -7.777  -4.036  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.426  -8.011  -0.918  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.715  -7.569  -1.311  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.010  -6.903  -1.289  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.918  -5.428  -1.674  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.748  -4.923  -2.425  1.00  0.00           O  
ATOM    423  CB  TYR A  31      10.118  -7.703  -1.962  1.00  0.00           C  
ATOM    424  CG  TYR A  31      10.454  -8.987  -1.230  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.603 -10.101  -1.353  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      11.453  -8.982  -0.238  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       9.656 -11.133  -0.402  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      11.546 -10.046   0.675  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      10.599 -11.080   0.638  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.541 -11.982   1.655  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.258  -7.668  -0.412  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.362  -6.929  -0.280  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.022  -7.099  -2.042  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.845 -10.119  -2.122  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      12.090  -8.119  -0.114  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.936 -11.937  -0.450  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      12.259  -9.999   1.485  1.00  0.00           H  
ATOM    438  HH  TYR A  31       9.625 -12.251   1.800  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.945  -4.714  -1.096  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.940  -3.267  -1.057  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.557  -2.846   0.280  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.260  -3.447   1.307  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.497  -2.807  -1.173  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.278  -5.147  -0.470  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.509  -2.853  -1.891  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.049  -3.202  -2.085  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.938  -3.149  -0.305  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.478  -1.728  -1.205  1.00  0.00           H  
ATOM    449  N   THR A  33       9.425  -1.837   0.279  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.350  -1.564   1.379  1.00  0.00           C  
ATOM    451  C   THR A  33       9.711  -0.844   2.573  1.00  0.00           C  
ATOM    452  O   THR A  33      10.393  -0.616   3.571  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.577  -0.800   0.853  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.572  -0.732   1.855  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.253   0.623   0.384  1.00  0.00           C  
ATOM    456  H   THR A  33       9.483  -1.291  -0.574  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.712  -2.527   1.747  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.992  -1.353   0.010  1.00  0.00           H  
ATOM    459  HG1 THR A  33      12.145  -0.545   2.702  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.167   1.092   0.019  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.528   0.603  -0.429  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.860   1.222   1.205  1.00  0.00           H  
ATOM    463  N   SER A  34       8.447  -0.434   2.464  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.631   0.188   3.503  1.00  0.00           C  
ATOM    465  C   SER A  34       6.186   0.089   3.009  1.00  0.00           C  
ATOM    466  O   SER A  34       5.955  -0.530   1.971  1.00  0.00           O  
ATOM    467  CB  SER A  34       8.067   1.642   3.759  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.264   1.692   4.509  1.00  0.00           O  
ATOM    469  H   SER A  34       7.939  -0.694   1.630  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.714  -0.387   4.429  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.312   2.173   4.338  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.822   0.940   4.272  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.227   0.701   3.711  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.796   0.550   3.476  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.092   0.844   4.785  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.755   1.181   5.765  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.450   1.149   4.592  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.360   1.232   2.730  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.605  -0.489   3.216  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.766   0.728   4.789  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.923   0.962   5.949  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.538   0.840   5.532  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.859   0.831   4.343  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.223   2.311   6.636  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.467   3.485   5.716  1.00  0.00           C  
ATOM    486  CD1 TYR A  36       0.504   3.878   4.769  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.694   4.162   5.785  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.835   4.832   3.794  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       3.005   5.138   4.831  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       2.101   5.430   3.807  1.00  0.00           C  
ATOM    491  OH  TYR A  36       2.509   6.253   2.808  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.303   0.421   3.936  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.132   0.169   6.665  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.092   2.172   7.279  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.475   3.424   4.753  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.419   3.897   6.539  1.00  0.00           H  
ATOM    497  HE1 TYR A  36       0.132   5.055   3.014  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.971   5.608   4.821  1.00  0.00           H  
ATOM    499  HH  TYR A  36       1.930   6.249   2.035  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.412   0.718   6.528  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.848   0.611   6.338  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.358   2.015   6.029  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.679   2.787   6.928  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.491  -0.024   7.578  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -2.778  -1.648   7.952  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.062   0.702   7.473  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.059  -0.048   5.495  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.554  -0.148   7.380  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.343   2.372   4.744  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.841   3.649   4.257  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.363   3.667   4.397  1.00  0.00           C  
ATOM    512  O   CYS A  38      -5.977   2.606   4.470  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.420   3.826   2.792  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.097   5.277   1.950  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.181   1.635   4.065  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.408   4.455   4.852  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -3.749   2.952   2.228  1.00  0.00           H  
ATOM    518  N   LEU A  39      -5.946   4.872   4.400  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.361   5.235   4.434  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.346   4.065   4.318  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.206   3.900   5.178  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.624   6.307   3.354  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.446   7.500   3.869  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.498   8.589   2.791  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.873   7.092   4.251  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.312   5.651   4.349  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.514   5.684   5.415  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.124   5.864   2.493  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.955   7.923   4.747  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -7.490   8.918   2.544  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -8.983   8.206   1.893  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.060   9.446   3.161  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.857   6.420   5.108  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.447   7.977   4.526  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.363   6.596   3.414  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.244   3.275   3.243  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.026   2.054   3.095  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.318   1.013   2.214  1.00  0.00           C  
ATOM    539  O   LEU A  40      -8.971   0.333   1.426  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.453   2.401   2.628  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.591   3.384   1.469  1.00  0.00           C  
ATOM    542  CD1 LEU A  40      -9.878   2.960   0.181  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.075   3.635   1.175  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.451   3.418   2.638  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.113   1.579   4.074  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -10.994   2.807   3.485  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.168   4.298   1.838  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.239   1.981  -0.136  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.089   3.675  -0.613  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -8.800   2.918   0.335  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.547   2.718   0.825  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.582   3.973   2.081  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.180   4.405   0.410  1.00  0.00           H  
ATOM    554  N   SER A  41      -6.991   0.874   2.324  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.250  -0.166   1.610  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.808  -0.248   2.114  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.414   0.463   3.039  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.259   0.085   0.094  1.00  0.00           C  
ATOM    559  OG  SER A  41      -5.755  -1.032  -0.620  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.492   1.374   3.056  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.742  -1.120   1.804  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.616   0.941  -0.087  1.00  0.00           H  
ATOM    563  HG  SER A  41      -5.846  -0.870  -1.563  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.011  -1.088   1.451  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.675  -1.473   1.871  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.611  -0.843   0.991  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.288  -1.302  -0.112  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.579  -2.998   1.901  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.258  -3.656   2.933  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.415  -1.528   0.629  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.487  -1.058   2.861  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.453  -3.372   0.888  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.083   0.255   1.522  1.00  0.00           N  
ATOM    574  CA  TYR A  43       0.006   0.976   0.925  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.272   0.189   1.113  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.459  -0.456   2.146  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.203   2.303   1.631  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.613   3.423   0.691  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.273   3.894  -0.293  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.945   3.863   0.687  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.185   4.775  -1.292  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.359   4.859  -0.211  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.482   5.310  -1.214  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.874   6.264  -2.106  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.332   0.513   2.470  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.230   1.130  -0.126  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.958   2.205   2.411  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -1.294   3.556  -0.297  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.640   3.454   1.398  1.00  0.00           H  
ATOM    590  HE1 TYR A  43      -0.465   5.087  -2.095  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.325   5.317  -0.072  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.648   6.762  -1.820  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.149   0.335   0.135  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.427  -0.287   0.022  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.357   0.759  -0.601  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.849   1.732  -1.160  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.160  -1.463  -0.880  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.123  -2.741  -0.145  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.863   0.747  -0.739  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.781  -0.680   0.955  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.087  -1.855  -1.229  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.682   0.578  -0.535  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.680   1.456  -1.145  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.666   0.696  -2.034  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.345  -0.209  -1.564  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.449   2.216  -0.064  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.713   3.398   0.537  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.663   3.176   1.440  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       7.103   4.718   0.243  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       5.072   4.249   2.119  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       6.453   5.799   0.867  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       5.440   5.568   1.814  1.00  0.00           C  
ATOM    613  H   PHE A  45       6.031  -0.174   0.045  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.179   2.175  -1.768  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.383   2.564  -0.498  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.293   2.181   1.603  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.912   4.917  -0.444  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.307   4.048   2.849  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       6.756   6.808   0.638  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.945   6.395   2.316  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.792   1.094  -3.304  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.756   0.497  -4.228  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.259  -0.843  -4.769  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.005  -1.815  -4.842  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.225   1.856  -3.640  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       8.898   1.176  -5.069  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.717   0.358  -3.733  1.00  0.00           H  
ATOM    628  N   LEU A  47       6.982  -0.884  -5.144  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.268  -1.990  -5.697  1.00  0.00           C  
ATOM    630  C   LEU A  47       6.904  -2.415  -7.010  1.00  0.00           C  
ATOM    631  O   LEU A  47       7.227  -1.589  -7.864  1.00  0.00           O  
ATOM    632  CB  LEU A  47       4.830  -1.512  -5.935  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.098  -1.153  -4.634  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.705  -0.162  -3.680  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.600  -0.947  -4.853  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.364  -0.117  -5.004  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.276  -2.813  -4.981  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.286  -2.318  -6.430  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.276  -1.934  -3.967  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       3.921   0.150  -3.011  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.508  -0.659  -3.108  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.057   0.670  -4.253  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.034  -0.851  -3.922  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.486  -0.030  -5.417  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.208  -1.796  -5.417  1.00  0.00           H  
ATOM    646  N   ASP A  48       7.000  -3.728  -7.170  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.180  -4.361  -8.456  1.00  0.00           C  
ATOM    648  C   ASP A  48       5.970  -4.023  -9.319  1.00  0.00           C  
ATOM    649  O   ASP A  48       4.961  -3.480  -8.864  1.00  0.00           O  
ATOM    650  CB  ASP A  48       7.263  -5.868  -8.223  1.00  0.00           C  
ATOM    651  CG  ASP A  48       7.698  -6.765  -9.361  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       8.040  -6.235 -10.436  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       7.617  -7.987  -9.103  1.00  0.00           O  
ATOM    654  H   ASP A  48       6.675  -4.299  -6.416  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.100  -3.997  -8.920  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       6.271  -6.207  -7.973  1.00  0.00           H  
ATOM    657  N   ASP A  49       6.085  -4.411 -10.569  1.00  0.00           N  
ATOM    658  CA  ASP A  49       5.085  -4.189 -11.606  1.00  0.00           C  
ATOM    659  C   ASP A  49       3.899  -5.113 -11.339  1.00  0.00           C  
ATOM    660  O   ASP A  49       2.762  -4.684 -11.141  1.00  0.00           O  
ATOM    661  CB  ASP A  49       5.721  -4.426 -12.984  1.00  0.00           C  
ATOM    662  CG  ASP A  49       4.949  -3.737 -14.098  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       3.727  -3.550 -13.941  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.627  -3.297 -15.053  1.00  0.00           O  
ATOM    665  H   ASP A  49       6.876  -5.049 -10.655  1.00  0.00           H  
ATOM    666  HA  ASP A  49       4.746  -3.156 -11.537  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       5.783  -5.491 -13.209  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.244  -6.397 -11.219  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.414  -7.522 -10.813  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.379  -7.177  -9.730  1.00  0.00           C  
ATOM    671  O   ASP A  50       1.273  -7.710  -9.755  1.00  0.00           O  
ATOM    672  CB  ASP A  50       4.381  -8.635 -10.378  1.00  0.00           C  
ATOM    673  CG  ASP A  50       3.724  -9.777  -9.617  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       2.928 -10.505 -10.243  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       4.090  -9.925  -8.428  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.219  -6.599 -11.388  1.00  0.00           H  
ATOM    677  HA  ASP A  50       2.863  -7.879 -11.685  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       5.158  -8.211  -9.749  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.693  -6.277  -8.785  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.823  -6.045  -7.644  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.624  -5.160  -8.026  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.231  -4.905  -7.176  1.00  0.00           O  
ATOM    683  CB  LYS A  51       2.608  -5.486  -6.446  1.00  0.00           C  
ATOM    684  CG  LYS A  51       4.034  -6.030  -6.207  1.00  0.00           C  
ATOM    685  CD  LYS A  51       4.293  -7.485  -6.648  1.00  0.00           C  
ATOM    686  CE  LYS A  51       5.606  -8.100  -6.135  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       6.180  -9.043  -7.126  1.00  0.00           N  
ATOM    688  H   LYS A  51       3.548  -5.742  -8.833  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.416  -7.010  -7.328  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       2.009  -5.697  -5.560  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       4.259  -5.926  -5.146  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       4.377  -7.508  -7.726  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       5.397  -8.637  -5.212  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       6.874  -9.642  -6.710  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.431  -9.608  -7.532  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       6.627  -8.556  -7.906  1.00  0.00           H  
ATOM    697  N   ALA A  52       0.576  -4.702  -9.289  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -0.591  -4.132  -9.949  1.00  0.00           C  
ATOM    699  C   ALA A  52      -1.196  -2.997  -9.134  1.00  0.00           C  
ATOM    700  O   ALA A  52      -2.348  -3.074  -8.711  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -1.602  -5.245 -10.255  1.00  0.00           C  
ATOM    702  H   ALA A  52       1.371  -4.881  -9.895  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -0.258  -3.715 -10.901  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -1.961  -5.695  -9.329  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -2.450  -4.834 -10.803  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -1.127  -6.017 -10.863  1.00  0.00           H  
ATOM    707  N   VAL A  53      -0.404  -1.944  -8.902  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -0.777  -0.912  -7.946  1.00  0.00           C  
ATOM    709  C   VAL A  53      -2.143  -0.318  -8.306  1.00  0.00           C  
ATOM    710  O   VAL A  53      -2.357   0.113  -9.439  1.00  0.00           O  
ATOM    711  CB  VAL A  53       0.321   0.158  -7.726  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       1.726  -0.357  -8.055  1.00  0.00           C  
ATOM    713  CG2 VAL A  53       0.122   1.465  -8.502  1.00  0.00           C  
ATOM    714  H   VAL A  53       0.521  -1.952  -9.298  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -0.864  -1.465  -7.014  1.00  0.00           H  
ATOM    716  HB  VAL A  53       0.298   0.426  -6.667  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.851  -0.442  -9.134  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       2.459   0.355  -7.679  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.898  -1.327  -7.594  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -0.795   1.965  -8.186  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.954   2.134  -8.285  1.00  0.00           H  
ATOM    722 HG23 VAL A  53       0.086   1.270  -9.574  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.081  -0.326  -7.358  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -4.428   0.155  -7.614  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.458   1.650  -7.901  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.509   2.399  -7.673  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.377  -0.192  -6.458  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.292  -1.386  -6.760  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -5.501  -2.616  -7.214  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.097  -1.726  -5.500  1.00  0.00           C  
ATOM    731  H   LEU A  54      -2.867  -0.759  -6.469  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -4.786  -0.325  -8.525  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.023   0.656  -6.223  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -6.992  -1.113  -7.552  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -4.670  -2.784  -6.534  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.157  -3.487  -7.221  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.108  -2.484  -8.221  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.423  -2.015  -4.692  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.679  -0.858  -5.187  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -7.781  -2.550  -5.707  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.629   2.050  -8.381  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.967   3.414  -8.733  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.482   4.110  -7.478  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.326   3.553  -6.776  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.963   3.450  -9.905  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -8.303   2.746  -9.638  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -9.203   2.852 -10.877  1.00  0.00           C  
ATOM    748  CE  LYS A  55     -10.558   2.176 -10.618  1.00  0.00           C  
ATOM    749  NZ  LYS A  55     -11.459   2.261 -11.789  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.358   1.369  -8.271  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.055   3.900  -9.068  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.486   2.976 -10.762  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -8.804   3.217  -8.790  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -8.695   2.371 -11.717  1.00  0.00           H  
ATOM    755  HE3 LYS A  55     -11.042   2.656  -9.765  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55     -11.042   1.801 -12.587  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55     -12.337   1.807 -11.578  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55     -11.642   3.227 -12.022  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.939   5.286  -7.168  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.121   5.926  -5.881  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.526   7.390  -6.022  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.045   8.099  -6.903  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.840   5.757  -5.047  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.551   5.746  -5.885  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.950   4.450  -4.272  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.283   5.722  -5.031  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.211   5.675  -7.751  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -6.948   5.447  -5.356  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.793   6.578  -4.340  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.525   6.631  -6.522  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.942   3.600  -4.955  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.126   4.365  -3.568  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.885   4.466  -3.721  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -2.311   6.529  -4.300  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.178   4.760  -4.525  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.427   5.859  -5.690  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.423   7.821  -5.129  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.887   9.195  -5.033  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.689  10.105  -4.756  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.808   9.745  -3.975  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -8.903   9.381  -3.893  1.00  0.00           C  
ATOM    782  CG  LYS A  57      -9.926   8.249  -3.641  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.821   7.605  -2.240  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -8.810   6.445  -2.166  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -8.473   6.043  -0.781  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.761   7.157  -4.462  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.355   9.461  -5.981  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.449  10.298  -4.112  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.907   7.495  -4.430  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -10.807   7.205  -1.982  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -7.885   6.747  -2.640  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -7.825   5.256  -0.797  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -7.979   6.796  -0.304  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57      -9.295   5.787  -0.252  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.688  11.307  -5.326  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.526  12.181  -5.240  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.229  12.525  -3.791  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.147  12.274  -3.270  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.721  13.456  -6.058  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.358  14.075  -6.315  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -3.681  14.472  -5.341  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.888  14.019  -7.472  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.493  11.581  -5.864  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.681  11.616  -5.633  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.349  14.178  -5.537  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.258  13.018  -3.111  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.192  13.273  -1.684  1.00  0.00           C  
ATOM    808  C   ALA A  59      -5.626  12.077  -0.914  1.00  0.00           C  
ATOM    809  O   ALA A  59      -4.872  12.278   0.039  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -7.575  13.668  -1.159  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.089  13.233  -3.644  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -5.495  14.101  -1.534  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.279  12.849  -1.308  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -7.510  13.892  -0.094  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -7.934  14.552  -1.687  1.00  0.00           H  
ATOM    816  N   THR A  60      -5.937  10.837  -1.324  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.363   9.690  -0.654  1.00  0.00           C  
ATOM    818  C   THR A  60      -3.860   9.654  -0.925  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.130   9.312  -0.006  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.086   8.379  -1.023  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -6.580   7.699   0.119  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.203   7.409  -1.804  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.360  10.670  -2.230  1.00  0.00           H  
ATOM    824  HA  THR A  60      -5.501   9.847   0.416  1.00  0.00           H  
ATOM    825  HB  THR A  60      -6.939   8.625  -1.649  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -5.922   7.787   0.822  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -4.348   7.083  -1.209  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.761   6.533  -2.118  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.857   7.939  -2.687  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.377   9.959  -2.141  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -1.963   9.885  -2.418  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.210  10.765  -1.443  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.340  10.303  -0.722  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -1.704  10.235  -3.885  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.354  11.671  -4.327  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.554  11.709  -5.842  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.730  12.807  -6.536  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.458  14.095  -6.578  1.00  0.00           N  
ATOM    839  H   LYS A  61      -3.941  10.315  -2.914  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -1.653   8.849  -2.257  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.533   9.844  -4.483  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.311  11.861  -4.063  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.606  11.844  -6.079  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.536  12.505  -7.566  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.218  14.045  -7.259  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -1.992  14.284  -5.726  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.869  14.880  -6.805  1.00  0.00           H  
ATOM    848  N   SER A  62      -1.623  12.026  -1.383  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.034  12.990  -0.462  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.069  12.439   0.969  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.028  12.286   1.610  1.00  0.00           O  
ATOM    852  CB  SER A  62      -1.751  14.342  -0.596  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.033  15.366   0.066  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.380  12.256  -2.021  1.00  0.00           H  
ATOM    855  HA  SER A  62       0.016  13.112  -0.737  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -2.765  14.280  -0.195  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.978  15.173   1.007  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.276  12.118   1.450  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.505  11.600   2.793  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.618  10.397   3.098  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.179  10.219   4.231  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -3.974  11.186   2.920  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.397  10.764   4.316  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.239  11.646   5.400  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.918   9.474   4.538  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.554  11.226   6.704  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.223   9.052   5.843  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -5.033   9.924   6.927  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.328   9.506   8.188  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.084  12.218   0.846  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.278  12.394   3.503  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.155  10.362   2.233  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -3.870  12.649   5.239  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.089   8.806   3.710  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.414  11.910   7.530  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.603   8.056   6.018  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -5.164  10.175   8.857  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.418   9.549   2.091  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.745   8.265   2.194  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.572   8.240   1.417  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.930   7.184   0.910  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.686   7.137   1.747  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.125   6.893   2.811  1.00  0.00           S  
ATOM    884  H   CYS A  64      -1.882   9.772   1.217  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.503   8.061   3.234  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.157   6.189   1.745  1.00  0.00           H  
ATOM    887  N   ASP A  65       1.324   9.347   1.362  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.685   9.372   0.823  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.627  10.116   1.775  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.618   9.565   2.272  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.639  10.043  -0.547  1.00  0.00           C  
ATOM    892  CG  ASP A  65       4.003  10.069  -1.205  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.751  11.017  -0.898  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.272   9.137  -1.995  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.864  10.239   1.501  1.00  0.00           H  
ATOM    896  HA  ASP A  65       3.076   8.360   0.697  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.271  11.066  -0.468  1.00  0.00           H  
ATOM    898  N   VAL A  66       3.251  11.363   2.078  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.994  12.276   2.941  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.325  11.621   4.287  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.376  11.890   4.865  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.210  13.591   3.102  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.950  14.579   4.016  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.993  14.270   1.740  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.418  11.715   1.626  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.935  12.493   2.442  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.234  13.378   3.544  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.958  14.751   3.638  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.414  15.528   4.046  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.007  14.191   5.033  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       2.388  13.647   1.081  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.472  15.218   1.879  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.954  14.461   1.264  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.430  10.732   4.738  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.585   9.759   5.806  1.00  0.00           C  
ATOM    916  C   GLN A  67       5.047   9.469   6.129  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.524   9.752   7.223  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.918   8.473   5.303  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.396   8.560   5.325  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.765   8.521   6.671  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.299   8.030   7.658  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.483   8.935   6.627  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.656  10.555   4.126  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.092  10.120   6.711  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       3.242   7.621   5.884  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.926   7.694   4.876  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -0.862   9.369   5.788  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.064   8.529   7.298  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.726   8.856   5.160  1.00  0.00           N  
ATOM    930  CA  ILE A  68       7.097   8.428   5.255  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.964   9.359   4.401  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.089   9.660   4.793  1.00  0.00           O  
ATOM    933  CB  ILE A  68       7.137   6.935   4.885  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       6.440   6.167   6.028  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.569   6.455   4.667  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.341   4.650   5.839  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.255   8.630   4.300  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.459   8.521   6.279  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.590   6.780   3.958  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.428   6.542   6.156  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       9.160   6.636   5.562  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.573   5.394   4.423  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.997   6.999   3.826  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       5.944   4.412   4.853  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       7.322   4.190   5.958  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.665   4.234   6.591  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.451   9.872   3.273  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.167  10.911   2.537  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.937  12.246   3.256  1.00  0.00           C  
ATOM    950  O   ILE A  69       7.419  13.209   2.691  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.791  10.917   1.041  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.781   9.473   0.505  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       8.798  11.777   0.255  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.787   9.353  -1.023  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.496   9.661   2.994  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.237  10.704   2.586  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.792  11.340   0.913  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       6.871   8.999   0.870  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       8.462  11.898  -0.775  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       8.886  12.771   0.689  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.779  11.303   0.262  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.005   9.975  -1.456  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       8.755   9.654  -1.424  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       7.605   8.316  -1.302  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      19
ATOM      1  N   LYS A   1       8.631  -0.669 -10.283  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.708  -0.629  -8.835  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.449   0.790  -8.337  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.199   1.714  -8.651  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.036  -1.214  -8.342  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.286  -0.560  -8.949  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.546  -1.386  -8.648  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.756  -1.591  -7.139  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.002  -2.323  -6.846  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.731  -0.903 -10.698  1.00  0.00           H  
ATOM     11  HA  LYS A   1       7.914  -1.270  -8.457  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.039  -2.278  -8.587  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      11.397   0.453  -8.561  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      13.397  -0.860  -9.084  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      11.928  -2.171  -6.724  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      13.976  -3.235  -7.282  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      14.802  -1.809  -7.192  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      14.096  -2.444  -5.846  1.00  0.00           H  
ATOM     19  N   LYS A   2       7.359   0.975  -7.590  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.796   2.288  -7.317  1.00  0.00           C  
ATOM     21  C   LYS A   2       6.279   2.287  -5.886  1.00  0.00           C  
ATOM     22  O   LYS A   2       6.701   1.439  -5.105  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.702   2.534  -8.364  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.748   1.332  -8.552  1.00  0.00           C  
ATOM     25  CD  LYS A   2       3.339   1.593  -8.045  1.00  0.00           C  
ATOM     26  CE  LYS A   2       2.601   2.616  -8.922  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       1.591   3.360  -8.145  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.791   0.186  -7.288  1.00  0.00           H  
ATOM     29  HA  LYS A   2       7.550   3.074  -7.395  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.207   2.696  -9.318  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       5.040   0.432  -8.024  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.368   1.895  -6.999  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.135   2.097  -9.763  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.199   4.102  -8.704  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.859   2.735  -7.847  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.032   3.760  -7.317  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.356   3.183  -5.528  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.545   3.098  -4.339  1.00  0.00           C  
ATOM     39  C   ASN A   3       3.078   3.210  -4.742  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.738   3.810  -5.766  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.960   4.190  -3.374  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.784   5.621  -3.844  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       4.580   5.908  -5.020  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       4.883   6.506  -2.865  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.103   3.978  -6.094  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.676   2.123  -3.853  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.998   4.060  -3.099  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.026   6.153  -1.932  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.536   7.467  -2.988  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.216   2.495  -4.031  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.926   2.102  -4.580  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.141   1.250  -3.598  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.671   0.848  -2.560  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.544   2.086  -3.156  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.334   2.972  -4.857  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.093   1.508  -5.482  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.118   0.973  -3.955  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -1.968   0.042  -3.237  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.703  -1.381  -3.707  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.109  -1.736  -4.812  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.450   0.388  -3.412  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -4.098   1.520  -2.630  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -3.469   2.167  -1.553  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.455   1.788  -2.883  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -4.156   3.152  -0.818  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -6.161   2.714  -2.108  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -5.519   3.397  -1.067  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -6.302   3.935  -0.093  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.473   1.336  -4.828  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.705   0.057  -2.208  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.009  -0.509  -3.143  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -2.508   1.832  -1.207  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -6.004   1.206  -3.596  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -3.677   3.613   0.031  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -7.223   2.834  -2.260  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -7.006   3.297   0.103  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.055  -2.195  -2.872  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.751  -3.576  -3.231  1.00  0.00           C  
ATOM     79  C   ALA A   6      -1.953  -4.466  -2.926  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.575  -4.305  -1.877  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.479  -4.058  -2.465  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.893  -1.883  -1.916  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.516  -3.630  -4.296  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.258  -4.095  -1.399  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       0.741  -5.058  -2.807  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       1.320  -3.391  -2.650  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.280  -5.399  -3.826  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.368  -6.347  -3.644  1.00  0.00           C  
ATOM     89  C   VAL A   7      -2.960  -7.702  -4.212  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.178  -7.758  -5.159  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.661  -5.846  -4.323  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.133  -4.559  -3.637  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -4.468  -5.623  -5.834  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.733  -5.520  -4.669  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -3.561  -6.479  -2.577  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.462  -6.589  -4.196  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.195  -4.733  -2.564  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.443  -3.738  -3.831  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -6.119  -4.271  -3.993  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -4.170  -6.550  -6.324  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -5.401  -5.306  -6.297  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.710  -4.862  -6.019  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.551  -8.751  -3.631  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -3.671 -10.119  -4.121  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.252 -10.288  -5.582  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.209 -10.850  -5.907  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.161 -10.456  -3.930  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.643 -11.755  -4.545  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.737 -12.773  -3.831  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.238 -11.657  -5.634  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.084  -8.547  -2.799  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.064 -10.784  -3.503  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.805  -9.647  -4.263  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.159  -9.833  -6.436  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.303 -10.054  -7.857  1.00  0.00           C  
ATOM    116  C   SER A   9      -5.644  -9.416  -8.226  1.00  0.00           C  
ATOM    117  O   SER A   9      -5.732  -8.637  -9.169  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.318 -11.559  -8.159  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.986 -11.805  -9.511  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.971  -9.475  -5.982  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.482  -9.561  -8.380  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -5.302 -11.983  -7.949  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.091 -11.496  -9.674  1.00  0.00           H  
ATOM    124  N   SER A  10      -6.683  -9.719  -7.432  1.00  0.00           N  
ATOM    125  CA  SER A  10      -8.022  -9.196  -7.642  1.00  0.00           C  
ATOM    126  C   SER A  10      -8.163  -7.833  -6.963  1.00  0.00           C  
ATOM    127  O   SER A  10      -8.570  -6.867  -7.601  1.00  0.00           O  
ATOM    128  CB  SER A  10      -9.056 -10.220  -7.156  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.921 -10.499  -5.772  1.00  0.00           O  
ATOM    130  H   SER A  10      -6.539 -10.361  -6.643  1.00  0.00           H  
ATOM    131  HA  SER A  10      -8.190  -9.057  -8.713  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -8.919 -11.143  -7.723  1.00  0.00           H  
ATOM    133  HG  SER A  10      -9.404  -9.820  -5.288  1.00  0.00           H  
ATOM    134  N   GLY A  11      -7.835  -7.761  -5.666  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.890  -6.525  -4.909  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.218  -6.661  -3.418  1.00  0.00           C  
ATOM    137  O   GLY A  11      -8.881  -5.787  -2.863  1.00  0.00           O  
ATOM    138  H   GLY A  11      -7.509  -8.586  -5.205  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -7.043  -5.906  -5.110  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.630  -5.909  -5.330  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.771  -7.729  -2.745  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -7.998  -7.848  -1.308  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.021  -6.917  -0.581  1.00  0.00           C  
ATOM    144  O   LYS A  12      -5.916  -7.331  -0.238  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -7.863  -9.302  -0.822  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -8.853 -10.293  -1.466  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.164 -11.077  -2.589  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.030 -12.166  -3.235  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.328 -12.761  -4.395  1.00  0.00           N  
ATOM    150  H   LYS A  12      -7.148  -8.384  -3.185  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.017  -7.534  -1.068  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -8.062  -9.293   0.250  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -9.731  -9.763  -1.838  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -7.281 -11.562  -2.167  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -9.975 -11.737  -3.573  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.134 -12.035  -5.096  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -7.399 -13.093  -4.118  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -8.845 -13.510  -4.824  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.405  -5.654  -0.383  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.575  -4.689   0.328  1.00  0.00           C  
ATOM    161  C   VAL A  13      -6.403  -5.099   1.799  1.00  0.00           C  
ATOM    162  O   VAL A  13      -7.373  -5.311   2.525  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -7.116  -3.254   0.186  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -7.170  -2.815  -1.280  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.488  -3.060   0.837  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.285  -5.355  -0.783  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.591  -4.701  -0.143  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.409  -2.595   0.691  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.804  -3.482  -1.864  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -7.572  -1.805  -1.351  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -6.162  -2.813  -1.692  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.396  -3.157   1.918  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.866  -2.063   0.618  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -9.197  -3.799   0.464  1.00  0.00           H  
ATOM    175  N   SER A  14      -5.155  -5.197   2.246  1.00  0.00           N  
ATOM    176  CA  SER A  14      -4.806  -5.688   3.571  1.00  0.00           C  
ATOM    177  C   SER A  14      -4.941  -4.579   4.618  1.00  0.00           C  
ATOM    178  O   SER A  14      -3.946  -4.188   5.218  1.00  0.00           O  
ATOM    179  CB  SER A  14      -3.374  -6.237   3.522  1.00  0.00           C  
ATOM    180  OG  SER A  14      -3.214  -7.072   2.390  1.00  0.00           O  
ATOM    181  H   SER A  14      -4.406  -5.059   1.587  1.00  0.00           H  
ATOM    182  HA  SER A  14      -5.471  -6.510   3.840  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -3.172  -6.798   4.436  1.00  0.00           H  
ATOM    184  HG  SER A  14      -2.335  -7.455   2.404  1.00  0.00           H  
ATOM    185  N   GLU A  15      -6.151  -4.046   4.820  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -6.358  -2.968   5.784  1.00  0.00           C  
ATOM    187  C   GLU A  15      -6.116  -3.437   7.223  1.00  0.00           C  
ATOM    188  O   GLU A  15      -5.820  -4.606   7.466  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -7.763  -2.377   5.629  1.00  0.00           C  
ATOM    190  CG  GLU A  15      -7.838  -0.872   5.912  1.00  0.00           C  
ATOM    191  CD  GLU A  15      -8.827  -0.570   7.024  1.00  0.00           C  
ATOM    192  OE1 GLU A  15      -8.500  -0.986   8.155  1.00  0.00           O  
ATOM    193  OE2 GLU A  15      -9.884   0.016   6.713  1.00  0.00           O  
ATOM    194  H   GLU A  15      -6.933  -4.397   4.279  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -5.625  -2.194   5.549  1.00  0.00           H  
ATOM    196  HB3 GLU A  15      -8.473  -2.928   6.249  1.00  0.00           H  
ATOM    197  HG3 GLU A  15      -8.184  -0.372   5.011  1.00  0.00           H  
ATOM    198  N   CYS A  16      -6.281  -2.502   8.163  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.000  -2.605   9.598  1.00  0.00           C  
ATOM    200  C   CYS A  16      -5.939  -1.219  10.250  1.00  0.00           C  
ATOM    201  O   CYS A  16      -5.879  -0.198   9.574  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -4.655  -3.287   9.905  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -3.194  -2.221   9.787  1.00  0.00           S  
ATOM    204  H   CYS A  16      -6.850  -1.704   7.863  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -6.809  -3.182  10.048  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -4.480  -4.178   9.313  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.830  -1.194  11.585  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.400  -0.026  12.334  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.874  -0.022  12.530  1.00  0.00           C  
ATOM    210  O   LEU A  17      -3.224   0.997  12.300  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -6.160   0.075  13.667  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.346  -1.243  14.444  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.239  -0.985  15.950  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.710  -1.881  14.143  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.932  -2.048  12.104  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.645   0.881  11.776  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -7.139   0.520  13.486  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.565  -1.946  14.175  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.250  -0.595  16.192  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.996  -0.262  16.261  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.390  -1.916  16.497  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -8.512  -1.222  14.482  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.832  -2.059  13.076  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -7.792  -2.833  14.670  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.275  -1.139  12.970  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.858  -1.200  13.312  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.976  -1.267  12.057  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.410  -2.310  11.735  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.608  -2.349  14.299  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.179  -3.705  13.835  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.077  -4.758  13.807  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -3.284  -4.189  14.779  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.795  -1.994  13.090  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.587  -0.286  13.844  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -2.065  -2.080  15.253  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -2.580  -3.632  12.823  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.675  -4.901  14.809  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -1.493  -5.693  13.436  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -0.282  -4.428  13.141  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -3.705  -5.124  14.408  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.877  -4.356  15.777  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -4.077  -3.448  14.845  1.00  0.00           H  
ATOM    243  N   ASN A  19      -0.870  -0.127  11.368  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -0.059   0.159  10.184  1.00  0.00           C  
ATOM    245  C   ASN A  19       1.081  -0.827   9.876  1.00  0.00           C  
ATOM    246  O   ASN A  19       1.172  -1.316   8.750  1.00  0.00           O  
ATOM    247  CB  ASN A  19       0.458   1.607  10.232  1.00  0.00           C  
ATOM    248  CG  ASN A  19       1.365   1.940  11.415  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       1.578   1.137  12.320  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       1.907   3.152  11.418  1.00  0.00           N  
ATOM    251  H   ASN A  19      -1.477   0.620  11.697  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -0.746   0.099   9.341  1.00  0.00           H  
ATOM    253  HB3 ASN A  19      -0.387   2.294  10.269  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       1.715   3.809  10.678  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       2.486   3.409  12.199  1.00  0.00           H  
ATOM    256  N   ASN A  20       1.955  -1.104  10.847  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.076  -2.033  10.724  1.00  0.00           C  
ATOM    258  C   ASN A  20       2.693  -3.334  10.010  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.471  -3.836   9.201  1.00  0.00           O  
ATOM    260  CB  ASN A  20       3.647  -2.346  12.108  1.00  0.00           C  
ATOM    261  CG  ASN A  20       4.814  -3.324  12.000  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       4.652  -4.521  12.209  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       6.001  -2.826  11.664  1.00  0.00           N  
ATOM    264  H   ASN A  20       1.824  -0.622  11.730  1.00  0.00           H  
ATOM    265  HA  ASN A  20       3.853  -1.540  10.137  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       2.869  -2.795  12.726  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       6.122  -1.838  11.502  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       6.783  -3.460  11.594  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.499  -3.865  10.292  1.00  0.00           N  
ATOM    270  CA  TYR A  21       0.960  -5.035   9.611  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.097  -4.901   8.091  1.00  0.00           C  
ATOM    272  O   TYR A  21       1.640  -5.787   7.433  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.510  -5.213  10.012  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.280  -6.204   9.163  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.042  -7.584   9.296  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -2.213  -5.745   8.213  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.743  -8.502   8.493  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.932  -6.664   7.434  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.689  -8.039   7.562  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.349  -8.918   6.756  1.00  0.00           O  
ATOM    281  H   TYR A  21       0.893  -3.371  10.942  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.520  -5.914   9.928  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -1.009  -4.246   9.947  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.315  -7.941  10.011  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -2.386  -4.688   8.076  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.551  -9.559   8.603  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.695  -6.308   6.758  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.141  -9.834   6.946  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.607  -3.788   7.538  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.625  -3.554   6.102  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.055  -3.618   5.613  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.358  -4.370   4.697  1.00  0.00           O  
ATOM    293  CB  CYS A  22       0.016  -2.190   5.765  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.556  -2.298   4.911  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.322  -3.024   8.140  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.060  -4.348   5.607  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.688  -1.609   5.140  1.00  0.00           H  
ATOM    298  N   ASN A  23       2.933  -2.837   6.245  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.351  -2.801   5.968  1.00  0.00           C  
ATOM    300  C   ASN A  23       4.928  -4.214   5.874  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.490  -4.594   4.848  1.00  0.00           O  
ATOM    302  CB  ASN A  23       4.994  -2.019   7.122  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.204  -1.229   6.692  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.293  -1.765   6.536  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.018   0.077   6.552  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.619  -2.245   7.002  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.471  -2.310   4.996  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.309  -2.683   7.926  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.088   0.483   6.636  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       6.822   0.646   6.407  1.00  0.00           H  
ATOM    311  N   ASN A  24       4.757  -4.997   6.944  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.244  -6.348   7.075  1.00  0.00           C  
ATOM    313  C   ASN A  24       4.824  -7.224   5.899  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.664  -7.805   5.211  1.00  0.00           O  
ATOM    315  CB  ASN A  24       4.698  -6.909   8.391  1.00  0.00           C  
ATOM    316  CG  ASN A  24       5.598  -8.030   8.846  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.326  -9.209   8.640  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       6.711  -7.632   9.447  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.305  -4.639   7.778  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.334  -6.298   7.113  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       3.672  -7.249   8.282  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       6.886  -6.651   9.604  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.376  -8.319   9.726  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.516  -7.306   5.652  1.00  0.00           N  
ATOM    325  CA  ILE A  25       2.967  -8.060   4.541  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.597  -7.576   3.244  1.00  0.00           C  
ATOM    327  O   ILE A  25       3.903  -8.368   2.353  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.442  -7.861   4.529  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       0.805  -8.401   5.817  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.782  -8.464   3.286  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.655  -9.925   5.866  1.00  0.00           C  
ATOM    332  H   ILE A  25       2.853  -6.776   6.215  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.230  -9.112   4.653  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.240  -6.786   4.510  1.00  0.00           H  
ATOM    335 HG13 ILE A  25      -0.170  -7.936   5.936  1.00  0.00           H  
ATOM    336 HG21 ILE A  25       1.093  -9.501   3.163  1.00  0.00           H  
ATOM    337 HG22 ILE A  25      -0.300  -8.413   3.390  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.072  -7.897   2.402  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       1.618 -10.409   5.705  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.279 -10.214   6.847  1.00  0.00           H  
ATOM    341 HD13 ILE A  25      -0.054 -10.265   5.112  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.762  -6.260   3.128  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.109  -5.679   1.850  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.533  -5.970   1.422  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.768  -6.331   0.268  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.728  -4.212   1.693  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.081  -4.042   0.013  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.488  -5.681   3.913  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.459  -6.218   1.176  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.573  -3.544   1.846  1.00  0.00           H  
ATOM    351  N   THR A  27       6.480  -5.870   2.357  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.814  -6.401   2.109  1.00  0.00           C  
ATOM    353  C   THR A  27       7.716  -7.904   1.839  1.00  0.00           C  
ATOM    354  O   THR A  27       8.328  -8.390   0.892  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.826  -6.034   3.211  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.121  -6.499   2.882  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.440  -6.549   4.590  1.00  0.00           C  
ATOM    358  H   THR A  27       6.226  -5.512   3.272  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.193  -5.939   1.203  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.893  -4.953   3.298  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.096  -7.445   2.717  1.00  0.00           H  
ATOM    362 HG21 THR A  27       7.483  -6.113   4.855  1.00  0.00           H  
ATOM    363 HG22 THR A  27       8.375  -7.634   4.597  1.00  0.00           H  
ATOM    364 HG23 THR A  27       9.188  -6.225   5.311  1.00  0.00           H  
ATOM    365  N   LYS A  28       6.946  -8.639   2.651  1.00  0.00           N  
ATOM    366  CA  LYS A  28       6.919 -10.093   2.579  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.525 -10.590   1.183  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.101 -11.563   0.703  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.007 -10.638   3.687  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.169 -12.145   3.918  1.00  0.00           C  
ATOM    371  CD  LYS A  28       5.362 -12.538   5.165  1.00  0.00           C  
ATOM    372  CE  LYS A  28       5.560 -14.021   5.506  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       4.856 -14.396   6.750  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.417  -8.197   3.402  1.00  0.00           H  
ATOM    375  HA  LYS A  28       7.934 -10.439   2.781  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       4.966 -10.419   3.453  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       7.226 -12.366   4.076  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       4.307 -12.327   4.977  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.627 -14.219   5.634  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       5.200 -13.848   7.526  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       3.862 -14.241   6.650  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       5.013 -15.375   6.949  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.532  -9.958   0.549  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.929 -10.412  -0.674  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.407  -9.583  -1.876  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.757 -10.145  -2.912  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.417 -10.340  -0.430  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.671 -10.612  -1.718  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.973 -11.349   0.638  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.988  -9.236   0.997  1.00  0.00           H  
ATOM    391  HA  VAL A  29       5.196 -11.446  -0.876  1.00  0.00           H  
ATOM    392  HB  VAL A  29       3.145  -9.343  -0.084  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       1.603 -10.617  -1.516  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.911  -9.812  -2.410  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       2.995 -11.570  -2.117  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.246 -12.359   0.336  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.441 -11.121   1.596  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.892 -11.294   0.767  1.00  0.00           H  
ATOM    399  N   TYR A  30       5.373  -8.251  -1.772  1.00  0.00           N  
ATOM    400  CA  TYR A  30       5.576  -7.334  -2.873  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.924  -6.614  -2.787  1.00  0.00           C  
ATOM    402  O   TYR A  30       7.206  -5.774  -3.637  1.00  0.00           O  
ATOM    403  CB  TYR A  30       4.434  -6.320  -2.827  1.00  0.00           C  
ATOM    404  CG  TYR A  30       3.033  -6.900  -2.787  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       2.324  -7.215  -3.962  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       2.433  -7.128  -1.540  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       1.037  -7.778  -3.873  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       1.142  -7.660  -1.447  1.00  0.00           C  
ATOM    409  CZ  TYR A  30       0.453  -8.014  -2.616  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -0.748  -8.643  -2.518  1.00  0.00           O  
ATOM    411  H   TYR A  30       5.082  -7.791  -0.926  1.00  0.00           H  
ATOM    412  HA  TYR A  30       5.546  -7.854  -3.829  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       4.540  -5.700  -3.695  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.770  -7.038  -4.929  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       3.007  -6.978  -0.651  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.495  -8.044  -4.768  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.724  -7.846  -0.469  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.023  -8.803  -1.614  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.745  -6.928  -1.779  1.00  0.00           N  
ATOM    420  CA  TYR A  31       9.091  -6.393  -1.608  1.00  0.00           C  
ATOM    421  C   TYR A  31       9.098  -4.926  -1.148  1.00  0.00           C  
ATOM    422  O   TYR A  31      10.164  -4.317  -1.087  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.995  -6.608  -2.827  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.676  -7.689  -3.849  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       9.123  -8.934  -3.486  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       9.917  -7.411  -5.208  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.620  -9.791  -4.483  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       9.506  -8.317  -6.197  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       8.774  -9.459  -5.839  1.00  0.00           C  
ATOM    430  OH  TYR A  31       8.083 -10.148  -6.793  1.00  0.00           O  
ATOM    431  H   TYR A  31       7.426  -7.577  -1.071  1.00  0.00           H  
ATOM    432  HA  TYR A  31       9.600  -6.958  -0.850  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      11.028  -6.730  -2.494  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       8.993  -9.194  -2.445  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      10.387  -6.484  -5.499  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.080 -10.683  -4.202  1.00  0.00           H  
ATOM    437  HE2 TYR A  31       9.713  -8.095  -7.233  1.00  0.00           H  
ATOM    438  HH  TYR A  31       8.111  -9.677  -7.648  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.939  -4.344  -0.814  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.870  -2.935  -0.496  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.506  -2.637   0.856  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.157  -3.249   1.858  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.423  -2.491  -0.535  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.076  -4.868  -0.761  1.00  0.00           H  
ATOM    445  HA  ALA A  32       8.410  -2.381  -1.258  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.380  -1.457  -0.209  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       6.043  -2.587  -1.550  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       5.839  -3.110   0.137  1.00  0.00           H  
ATOM    449  N   THR A  33       9.425  -1.675   0.875  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.240  -1.347   2.033  1.00  0.00           C  
ATOM    451  C   THR A  33       9.463  -0.538   3.070  1.00  0.00           C  
ATOM    452  O   THR A  33       9.871  -0.524   4.230  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.539  -0.642   1.610  1.00  0.00           C  
ATOM    454  OG1 THR A  33      12.384  -0.481   2.732  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.310   0.729   0.962  1.00  0.00           C  
ATOM    456  H   THR A  33       9.479  -1.098   0.046  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.530  -2.289   2.500  1.00  0.00           H  
ATOM    458  HB  THR A  33      12.060  -1.276   0.890  1.00  0.00           H  
ATOM    459  HG1 THR A  33      11.843  -0.259   3.500  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.276   1.165   0.704  1.00  0.00           H  
ATOM    461 HG22 THR A  33      10.723   0.630   0.051  1.00  0.00           H  
ATOM    462 HG23 THR A  33      10.801   1.402   1.653  1.00  0.00           H  
ATOM    463  N   SER A  34       8.391   0.149   2.659  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.492   0.841   3.572  1.00  0.00           C  
ATOM    465  C   SER A  34       6.054   0.635   3.093  1.00  0.00           C  
ATOM    466  O   SER A  34       5.848  -0.053   2.095  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.867   2.327   3.694  1.00  0.00           C  
ATOM    468  OG  SER A  34       9.266   2.477   3.848  1.00  0.00           O  
ATOM    469  H   SER A  34       8.105   0.078   1.691  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.592   0.381   4.552  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.362   2.749   4.563  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.485   3.409   3.938  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.067   1.238   3.765  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.647   0.993   3.534  1.00  0.00           C  
ATOM    475  C   GLY A  35       2.935   1.077   4.869  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.584   1.198   5.910  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.278   1.713   4.630  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.151   1.710   2.853  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.524  -0.030   3.180  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.607   1.045   4.831  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.761   1.237   5.995  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.691   1.066   5.573  1.00  0.00           C  
ATOM    483  O   TYR A  36      -1.014   1.102   4.383  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.006   2.612   6.646  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.082   3.770   5.678  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.041   4.147   4.914  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.307   4.432   5.488  1.00  0.00           C  
ATOM    488  CE1 TYR A  36       0.099   5.077   3.873  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       2.416   5.416   4.500  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       1.341   5.692   3.654  1.00  0.00           C  
ATOM    491  OH  TYR A  36       1.551   6.544   2.618  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.142   0.880   3.940  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.002   0.464   6.727  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       1.934   2.552   7.208  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -1.008   3.707   5.100  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.171   4.164   6.077  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -0.755   5.324   3.266  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       3.347   5.917   4.314  1.00  0.00           H  
ATOM    499  HH  TYR A  36       0.998   6.384   1.842  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.548   0.892   6.575  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.984   0.764   6.404  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.529   2.170   6.156  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.740   2.942   7.089  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.584   0.054   7.626  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.002  -1.659   7.793  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.186   0.924   7.512  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.195   0.134   5.540  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.665   0.038   7.511  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.657   2.528   4.878  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -4.191   3.801   4.410  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.697   3.849   4.685  1.00  0.00           C  
ATOM    512  O   CYS A  38      -6.291   2.806   4.938  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.904   3.918   2.906  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -4.552   5.393   2.080  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.559   1.782   4.199  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.696   4.617   4.939  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.351   3.058   2.409  1.00  0.00           H  
ATOM    518  N   LEU A  39      -6.299   5.046   4.597  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.711   5.392   4.734  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.682   4.205   4.757  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.487   4.091   5.675  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -8.093   6.399   3.625  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.577   7.737   4.206  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.654   8.802   3.107  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.956   7.586   4.861  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.710   5.829   4.374  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.795   5.881   5.705  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.882   5.980   3.010  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.867   8.086   4.957  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -9.326   8.476   2.314  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -9.022   9.738   3.528  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -7.661   8.978   2.695  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.915   6.870   5.680  1.00  0.00           H  
ATOM    534 HD22 LEU A  39     -10.279   8.546   5.259  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.684   7.242   4.125  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.637   3.362   3.721  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.408   2.132   3.649  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.684   1.114   2.759  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.312   0.433   1.949  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.850   2.450   3.197  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -11.011   3.367   1.976  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -11.261   2.608   0.669  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.143   4.374   2.208  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.940   3.510   3.009  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -9.464   1.687   4.644  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -11.363   2.896   4.050  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.091   3.903   1.852  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.388   2.013   0.415  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -12.132   1.959   0.766  1.00  0.00           H  
ATOM    550 HD13 LEU A  40     -11.433   3.318  -0.140  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.235   5.039   1.351  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -13.086   3.844   2.353  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -11.931   4.973   3.095  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.346   1.040   2.831  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.561   0.173   1.952  1.00  0.00           C  
ATOM    556  C   SER A  41      -5.134  -0.023   2.480  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.830   0.400   3.589  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.504   0.750   0.528  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.624   1.552   0.194  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.856   1.523   3.580  1.00  0.00           H  
ATOM    561  HA  SER A  41      -7.050  -0.800   1.933  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -6.410  -0.069  -0.187  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.418   1.047   0.430  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.244  -0.615   1.668  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.865  -0.909   2.055  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.847  -0.360   1.070  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.659  -0.892  -0.028  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.693  -2.420   2.187  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.148  -2.902   2.973  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.532  -0.943   0.759  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.618  -0.392   2.982  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.732  -2.866   1.198  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.195   0.724   1.491  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.137   1.363   0.748  1.00  0.00           C  
ATOM    575  C   TYR A  43       1.156   0.648   0.998  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.358   0.098   2.081  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.076   2.784   1.250  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.546   3.772   0.178  1.00  0.00           C  
ATOM    579  CD1 TYR A  43      -0.064   3.832  -1.091  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.748   4.477   0.372  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.517   4.582  -2.128  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       2.233   5.364  -0.608  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.579   5.455  -1.848  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.972   6.320  -2.826  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.318   1.020   2.453  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.389   1.333  -0.309  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.826   2.771   2.042  1.00  0.00           H  
ATOM    588  HD1 TYR A  43      -0.952   3.272  -1.302  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       2.266   4.383   1.308  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.159   4.508  -3.145  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       3.053   6.021  -0.364  1.00  0.00           H  
ATOM    592  HH  TYR A  43       2.518   7.080  -2.548  1.00  0.00           H  
ATOM    593  N   CYS A  44       2.040   0.755   0.018  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.327   0.156  -0.010  1.00  0.00           C  
ATOM    595  C   CYS A  44       4.259   1.095  -0.769  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.775   1.858  -1.606  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.109  -1.131  -0.744  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.010  -2.298   0.074  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.762   1.047  -0.907  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.689  -0.097   0.966  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.070  -1.550  -0.898  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.565   1.036  -0.490  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.617   1.789  -1.147  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.720   0.832  -1.582  1.00  0.00           C  
ATOM    605  O   PHE A  45       8.287   0.138  -0.744  1.00  0.00           O  
ATOM    606  CB  PHE A  45       7.232   2.803  -0.182  1.00  0.00           C  
ATOM    607  CG  PHE A  45       6.330   3.926   0.291  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.379   3.656   1.285  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.563   5.261  -0.099  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.753   4.703   1.968  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.846   6.310   0.512  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.953   6.032   1.561  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.882   0.425   0.245  1.00  0.00           H  
ATOM    614  HA  PHE A  45       6.223   2.292  -2.019  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       8.108   3.213  -0.666  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       5.141   2.641   1.548  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       7.303   5.494  -0.851  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       4.064   4.460   2.756  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.996   7.334   0.196  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       4.383   6.827   2.023  1.00  0.00           H  
ATOM    621  N   GLY A  46       8.040   0.827  -2.871  1.00  0.00           N  
ATOM    622  CA  GLY A  46       9.023  -0.045  -3.485  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.416  -1.405  -3.818  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.067  -2.422  -3.594  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.512   1.412  -3.507  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.367   0.415  -4.412  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.881  -0.175  -2.822  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.181  -1.437  -4.343  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.543  -2.656  -4.778  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.369  -3.306  -5.891  1.00  0.00           C  
ATOM    631  O   LEU A  47       8.382  -2.769  -6.339  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.121  -2.323  -5.268  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.258  -1.627  -4.200  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.597  -0.208  -3.904  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.784  -1.565  -4.594  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.621  -0.607  -4.495  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.481  -3.343  -3.933  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.627  -3.258  -5.531  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.489  -2.015  -3.242  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       4.773   0.235  -4.875  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       3.742   0.248  -3.421  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       5.435  -0.171  -3.204  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.439  -2.535  -4.942  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.119  -1.196  -3.802  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.784  -0.834  -5.398  1.00  0.00           H  
ATOM    646  N   ASP A  48       6.883  -4.435  -6.392  1.00  0.00           N  
ATOM    647  CA  ASP A  48       7.393  -4.997  -7.625  1.00  0.00           C  
ATOM    648  C   ASP A  48       6.956  -4.084  -8.763  1.00  0.00           C  
ATOM    649  O   ASP A  48       6.211  -3.126  -8.551  1.00  0.00           O  
ATOM    650  CB  ASP A  48       6.855  -6.421  -7.803  1.00  0.00           C  
ATOM    651  CG  ASP A  48       7.669  -7.315  -8.725  1.00  0.00           C  
ATOM    652  OD1 ASP A  48       8.579  -6.801  -9.400  1.00  0.00           O  
ATOM    653  OD2 ASP A  48       7.381  -8.534  -8.681  1.00  0.00           O  
ATOM    654  H   ASP A  48       5.982  -4.731  -6.074  1.00  0.00           H  
ATOM    655  HA  ASP A  48       8.484  -5.027  -7.568  1.00  0.00           H  
ATOM    656  HB3 ASP A  48       5.823  -6.382  -8.146  1.00  0.00           H  
ATOM    657  N   ASP A  49       7.423  -4.446  -9.949  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.327  -3.719 -11.216  1.00  0.00           C  
ATOM    659  C   ASP A  49       6.037  -2.893 -11.276  1.00  0.00           C  
ATOM    660  O   ASP A  49       6.060  -1.681 -11.054  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.447  -4.709 -12.381  1.00  0.00           C  
ATOM    662  CG  ASP A  49       7.237  -4.005 -13.713  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       8.025  -3.077 -13.991  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       6.287  -4.404 -14.418  1.00  0.00           O  
ATOM    665  H   ASP A  49       7.921  -5.330  -9.875  1.00  0.00           H  
ATOM    666  HA  ASP A  49       8.175  -3.039 -11.281  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       6.722  -5.518 -12.283  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.921  -3.602 -11.451  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.617  -3.314 -10.905  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.818  -4.598 -11.090  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.620  -5.084 -12.200  1.00  0.00           O  
ATOM    672  CB  ASP A  50       2.906  -2.164 -11.595  1.00  0.00           C  
ATOM    673  CG  ASP A  50       1.820  -1.594 -10.701  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       0.816  -2.315 -10.498  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.011  -0.462 -10.206  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.016  -4.568 -11.706  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.748  -3.066  -9.850  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       2.423  -2.594 -12.461  1.00  0.00           H  
ATOM    679  N   LYS A  51       2.427  -5.183  -9.972  1.00  0.00           N  
ATOM    680  CA  LYS A  51       1.571  -6.362  -9.923  1.00  0.00           C  
ATOM    681  C   LYS A  51       0.258  -6.055 -10.651  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.095  -6.729 -11.615  1.00  0.00           O  
ATOM    683  CB  LYS A  51       1.300  -6.786  -8.465  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.943  -8.128  -8.092  1.00  0.00           C  
ATOM    685  CD  LYS A  51       3.468  -8.036  -7.962  1.00  0.00           C  
ATOM    686  CE  LYS A  51       4.016  -9.363  -7.406  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       5.465  -9.297  -7.124  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.699  -4.653  -9.171  1.00  0.00           H  
ATOM    689  HA  LYS A  51       2.064  -7.173 -10.461  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.225  -6.923  -8.329  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       1.669  -8.881  -8.834  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.707  -7.206  -7.296  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.836 -10.156  -8.135  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.995  -9.052  -7.961  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.677  -8.595  -6.433  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.849 -10.175  -6.802  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.457  -5.055 -10.130  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.755  -4.558 -10.554  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.269  -3.643  -9.449  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.332  -3.881  -8.874  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -2.731  -5.720 -10.768  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.039  -4.557  -9.363  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.631  -3.959 -11.455  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.698  -6.350  -9.877  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.741  -5.341 -10.912  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -2.462  -6.303 -11.645  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.495  -2.615  -9.104  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.814  -1.816  -7.929  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.162  -1.129  -8.102  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.535  -0.715  -9.208  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.722  -0.792  -7.581  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.586  -1.508  -7.237  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.543   0.265  -8.675  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.639  -2.444  -9.643  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -1.891  -2.521  -7.104  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.017  -0.245  -6.684  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       1.350  -0.764  -7.039  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.439  -2.118  -6.346  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       0.922  -2.150  -8.047  1.00  0.00           H  
ATOM    720 HG21 VAL A  53       0.353   0.844  -8.464  1.00  0.00           H  
ATOM    721 HG22 VAL A  53      -0.452  -0.198  -9.656  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -1.398   0.939  -8.687  1.00  0.00           H  
ATOM    723  N   LEU A  54      -3.886  -0.973  -6.994  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.067  -0.143  -6.995  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.663   1.315  -7.138  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.493   1.698  -7.078  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.928  -0.379  -5.757  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -6.980  -1.478  -5.958  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.361  -2.752  -6.529  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.669  -1.758  -4.621  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.517  -1.302  -6.110  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.672  -0.382  -7.872  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.496   0.525  -5.551  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.735  -1.127  -6.664  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -7.086  -3.565  -6.493  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.073  -2.592  -7.566  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -5.479  -3.010  -5.947  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -6.926  -2.064  -3.887  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -8.170  -0.858  -4.267  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.409  -2.551  -4.738  1.00  0.00           H  
ATOM    741  N   LYS A  55      -5.690   2.097  -7.432  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -5.615   3.382  -8.090  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.449   4.361  -7.268  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.517   3.998  -6.780  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.065   3.220  -9.552  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -5.138   2.220 -10.271  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -5.583   1.891 -11.701  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -4.589   0.937 -12.393  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -4.435  -0.368 -11.703  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.597   1.688  -7.277  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -4.581   3.711  -8.081  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.023   4.188 -10.055  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.134   1.284  -9.721  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -5.636   2.818 -12.276  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -3.613   1.421 -12.459  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -4.044  -0.265 -10.767  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -5.321  -0.843 -11.622  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -3.799  -0.958 -12.223  1.00  0.00           H  
ATOM    759  N   ILE A  56      -5.888   5.545  -7.009  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.152   6.281  -5.780  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.545   7.738  -6.031  1.00  0.00           C  
ATOM    762  O   ILE A  56      -5.984   8.399  -6.910  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -4.935   6.159  -4.835  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.579   6.018  -5.555  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -5.146   4.951  -3.926  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.386   5.983  -4.594  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.042   5.785  -7.499  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.014   5.832  -5.284  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -4.896   7.047  -4.208  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.451   6.862  -6.230  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.381   4.923  -3.150  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -6.117   5.026  -3.440  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.105   4.034  -4.515  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -1.465   6.070  -5.170  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.444   6.810  -3.886  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -2.357   5.035  -4.052  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.502   8.216  -5.224  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.981   9.595  -5.191  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.809  10.523  -4.850  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.859  10.079  -4.219  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.039   9.760  -4.083  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.162   8.705  -3.978  1.00  0.00           C  
ATOM    783  CD  LYS A  57     -10.470   8.316  -2.511  1.00  0.00           C  
ATOM    784  CE  LYS A  57      -9.754   7.015  -2.087  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.614   6.841  -0.616  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.844   7.596  -4.510  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.405   9.851  -6.163  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.504  10.740  -4.200  1.00  0.00           H  
ATOM    789  HG3 LYS A  57      -9.954   7.813  -4.571  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -11.547   8.148  -2.424  1.00  0.00           H  
ATOM    791  HE3 LYS A  57      -8.769   6.986  -2.542  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57      -9.320   5.895  -0.411  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.887   7.438  -0.220  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.485   7.014  -0.137  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.904  11.809  -5.178  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.892  12.829  -4.936  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.795  13.179  -3.453  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.704  13.272  -2.888  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -6.262  14.010  -5.828  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -5.689  13.850  -7.237  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -5.468  12.685  -7.644  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -5.482  14.898  -7.880  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.697  12.137  -5.698  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.884  12.527  -5.214  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -5.853  14.897  -5.373  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.943  13.313  -2.796  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.971  13.462  -1.349  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.275  12.280  -0.667  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.428  12.477   0.201  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.416  13.615  -0.867  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.798  13.313  -3.330  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.409  14.363  -1.092  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.998  12.730  -1.125  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.426  13.746   0.216  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.868  14.493  -1.332  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.614  11.048  -1.067  1.00  0.00           N  
ATOM    817  CA  THR A  60      -6.043   9.863  -0.447  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.557   9.786  -0.804  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.756   9.470   0.058  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.856   8.605  -0.817  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.312   7.886   0.311  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -6.124   7.641  -1.744  1.00  0.00           C  
ATOM    823  H   THR A  60      -7.203  10.930  -1.874  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.122   9.994   0.632  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.756   8.930  -1.330  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.549   7.688   0.869  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -5.980   8.166  -2.684  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.164   7.333  -1.328  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -6.711   6.742  -1.910  1.00  0.00           H  
ATOM    830  N   LYS A  61      -4.189  10.077  -2.055  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.817  10.202  -2.525  1.00  0.00           C  
ATOM    832  C   LYS A  61      -2.032  11.074  -1.550  1.00  0.00           C  
ATOM    833  O   LYS A  61      -1.075  10.600  -0.951  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.841  10.835  -3.930  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -2.800   9.897  -5.144  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -3.318  10.734  -6.328  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -2.982  10.283  -7.750  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -3.775   9.110  -8.152  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.906  10.307  -2.731  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.345   9.220  -2.532  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -2.098  11.617  -4.057  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -3.449   9.039  -4.973  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.941  11.751  -6.217  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -1.912  10.096  -7.856  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -4.741   9.201  -7.832  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -3.769   9.014  -9.157  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -3.397   8.282  -7.723  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.445  12.329  -1.358  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.719  13.224  -0.466  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.628  12.613   0.937  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.536  12.450   1.484  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.398  14.601  -0.466  1.00  0.00           C  
ATOM    853  OG  SER A  62      -1.650  15.534   0.288  1.00  0.00           O  
ATOM    854  H   SER A  62      -3.276  12.667  -1.843  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.699  13.320  -0.844  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.401  14.522  -0.040  1.00  0.00           H  
ATOM    857  HG  SER A  62      -0.775  15.625  -0.097  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.782  12.227   1.486  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.894  11.630   2.809  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.983  10.419   2.975  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.480  10.170   4.067  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.344  11.202   3.041  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.651  10.743   4.456  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.391  11.593   5.547  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -5.136   9.442   4.690  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.559  11.128   6.863  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -5.286   8.970   6.006  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -4.991   9.810   7.090  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -5.144   9.347   8.362  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.636  12.350   0.953  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.607  12.389   3.539  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.576  10.390   2.352  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -4.049  12.605   5.381  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -5.394   8.799   3.862  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -4.343  11.786   7.691  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -5.629   7.962   6.188  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -4.930  10.000   9.031  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.835   9.638   1.906  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -1.176   8.342   1.917  1.00  0.00           C  
ATOM    880  C   CYS A  64      -0.003   8.296   0.946  1.00  0.00           C  
ATOM    881  O   CYS A  64       0.246   7.227   0.392  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -2.178   7.220   1.610  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -3.451   6.967   2.859  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.337   9.911   1.065  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -0.767   8.136   2.905  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -1.662   6.267   1.521  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.771   9.376   0.806  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.074   9.318   0.151  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.165   9.945   1.015  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.121   9.281   1.414  1.00  0.00           O  
ATOM    891  CB  ASP A  65       1.986   9.990  -1.215  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.253   9.696  -1.996  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       3.320   8.571  -2.543  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       4.141  10.572  -1.996  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.389  10.284   1.039  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.367   8.280  -0.011  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       1.842  11.066  -1.124  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.990  11.226   1.346  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.975  12.032   2.064  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.372  11.395   3.405  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.507  11.549   3.852  1.00  0.00           O  
ATOM    902  CB  VAL A  66       3.431  13.465   2.242  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       4.435  14.363   2.981  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       3.119  14.110   0.884  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.166  11.685   0.988  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.872  12.076   1.448  1.00  0.00           H  
ATOM    907  HB  VAL A  66       2.511  13.426   2.828  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       4.056  15.385   3.020  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       4.578  14.019   4.006  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       5.393  14.358   2.462  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       4.011  14.110   0.258  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.321  13.576   0.368  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       2.791  15.139   1.033  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.431  10.670   4.017  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.484   9.944   5.274  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.897   9.591   5.725  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.387  10.085   6.737  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.665   8.670   5.042  1.00  0.00           C  
ATOM    919  CG  GLN A  67       1.169   8.942   5.183  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.671   9.045   6.577  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       1.325   8.731   7.567  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.585   9.427   6.600  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.620  10.466   3.463  1.00  0.00           H  
ATOM    924  HA  GLN A  67       3.025  10.550   6.057  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.957   7.880   5.723  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.546   8.129   4.826  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.065   9.688   5.741  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.068   9.251   7.425  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.525   8.687   4.980  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.795   8.088   5.351  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.953   8.983   4.890  1.00  0.00           C  
ATOM    932  O   ILE A  68       9.061   8.879   5.409  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.823   6.669   4.772  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.788   5.777   5.486  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.212   6.043   4.795  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.180   5.153   6.830  1.00  0.00           C  
ATOM    937  H   ILE A  68       5.081   8.376   4.129  1.00  0.00           H  
ATOM    938  HA  ILE A  68       6.852   7.979   6.433  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.535   6.739   3.723  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       5.538   4.966   4.812  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.140   5.012   4.467  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.853   6.585   4.101  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.630   6.092   5.800  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       6.448   5.928   7.546  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.316   4.599   7.214  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       7.012   4.462   6.704  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.706   9.870   3.922  1.00  0.00           N  
ATOM    948  CA  ILE A  69       8.695  10.787   3.387  1.00  0.00           C  
ATOM    949  C   ILE A  69       8.780  11.988   4.326  1.00  0.00           C  
ATOM    950  O   ILE A  69       9.860  12.526   4.565  1.00  0.00           O  
ATOM    951  CB  ILE A  69       8.299  11.205   1.958  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.902  10.011   1.065  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       9.419  12.025   1.301  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       8.980   8.929   0.944  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.745  10.031   3.639  1.00  0.00           H  
ATOM    956  HA  ILE A  69       9.671  10.300   3.357  1.00  0.00           H  
ATOM    957  HB  ILE A  69       7.422  11.853   2.019  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.674  10.384   0.067  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.566  12.959   1.843  1.00  0.00           H  
ATOM    960 HG22 ILE A  69      10.356  11.468   1.302  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       9.147  12.266   0.272  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       8.620   8.143   0.280  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       9.896   9.344   0.525  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       9.193   8.488   1.918  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
MODEL      20
ATOM      1  N   LYS A   1       7.545  -0.114  -9.482  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.640   0.544  -8.788  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.146   1.835  -8.136  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.816   2.866  -8.170  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.762   0.816  -9.790  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.139  -0.424 -10.619  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.471  -0.239 -11.362  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.670  -0.565 -10.453  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.915  -2.018 -10.335  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.320  -1.067  -9.192  1.00  0.00           H  
ATOM     11  HA  LYS A   1       9.005  -0.097  -7.992  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      10.628   1.202  -9.253  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       9.343  -0.604 -11.346  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      11.537   0.797 -11.700  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      12.489  -0.162  -9.456  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      12.059  -2.576 -10.287  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      13.492  -2.394 -11.069  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      13.318  -2.249  -9.421  1.00  0.00           H  
ATOM     19  N   LYS A   2       6.940   1.777  -7.576  1.00  0.00           N  
ATOM     20  CA  LYS A   2       6.146   2.950  -7.250  1.00  0.00           C  
ATOM     21  C   LYS A   2       5.338   2.676  -5.994  1.00  0.00           C  
ATOM     22  O   LYS A   2       4.721   1.624  -5.910  1.00  0.00           O  
ATOM     23  CB  LYS A   2       5.210   3.227  -8.433  1.00  0.00           C  
ATOM     24  CG  LYS A   2       4.331   2.007  -8.799  1.00  0.00           C  
ATOM     25  CD  LYS A   2       2.876   2.117  -8.324  1.00  0.00           C  
ATOM     26  CE  LYS A   2       1.969   2.775  -9.368  1.00  0.00           C  
ATOM     27  NZ  LYS A   2       2.447   4.120  -9.736  1.00  0.00           N  
ATOM     28  H   LYS A   2       6.467   0.881  -7.599  1.00  0.00           H  
ATOM     29  HA  LYS A   2       6.785   3.820  -7.083  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.828   3.478  -9.296  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.688   1.085  -8.348  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.798   2.625  -7.360  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.959   2.857  -8.962  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.463   4.708  -8.913  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.382   4.049 -10.110  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.837   4.528 -10.432  1.00  0.00           H  
ATOM     37  N   ASN A   3       5.288   3.597  -5.033  1.00  0.00           N  
ATOM     38  CA  ASN A   3       4.309   3.505  -3.963  1.00  0.00           C  
ATOM     39  C   ASN A   3       2.906   3.508  -4.550  1.00  0.00           C  
ATOM     40  O   ASN A   3       2.614   4.217  -5.513  1.00  0.00           O  
ATOM     41  CB  ASN A   3       4.493   4.636  -2.947  1.00  0.00           C  
ATOM     42  CG  ASN A   3       4.547   6.044  -3.522  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       5.137   6.286  -4.573  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       3.992   6.971  -2.761  1.00  0.00           N  
ATOM     45  H   ASN A   3       5.708   4.511  -5.163  1.00  0.00           H  
ATOM     46  HA  ASN A   3       4.406   2.538  -3.458  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       5.423   4.517  -2.410  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       3.474   6.678  -1.944  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.083   7.983  -2.921  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.065   2.643  -3.996  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.835   2.212  -4.630  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.127   1.245  -3.698  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.679   0.843  -2.671  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.350   2.162  -3.145  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.183   3.062  -4.831  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.056   1.709  -5.574  1.00  0.00           H  
ATOM     57  N   TYR A   5      -1.120   0.926  -4.036  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -2.006   0.161  -3.180  1.00  0.00           C  
ATOM     59  C   TYR A   5      -1.961  -1.306  -3.590  1.00  0.00           C  
ATOM     60  O   TYR A   5      -2.564  -1.667  -4.597  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -3.418   0.748  -3.261  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -3.766   1.930  -2.371  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -2.810   2.908  -2.049  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -5.117   2.163  -2.054  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -3.177   4.045  -1.311  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -5.490   3.314  -1.339  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -4.516   4.233  -0.930  1.00  0.00           C  
ATOM     68  OH  TYR A   5      -4.880   5.305  -0.170  1.00  0.00           O  
ATOM     69  H   TYR A   5      -1.491   1.264  -4.910  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -1.655   0.216  -2.170  1.00  0.00           H  
ATOM     71  HB3 TYR A   5      -4.121  -0.053  -3.024  1.00  0.00           H  
ATOM     72  HD1 TYR A   5      -1.810   2.842  -2.439  1.00  0.00           H  
ATOM     73  HD2 TYR A   5      -5.881   1.465  -2.365  1.00  0.00           H  
ATOM     74  HE1 TYR A   5      -2.417   4.759  -1.034  1.00  0.00           H  
ATOM     75  HE2 TYR A   5      -6.523   3.458  -1.056  1.00  0.00           H  
ATOM     76  HH  TYR A   5      -4.118   5.839   0.071  1.00  0.00           H  
ATOM     77  N   ALA A   6      -1.229  -2.139  -2.844  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -0.952  -3.506  -3.277  1.00  0.00           C  
ATOM     79  C   ALA A   6      -2.157  -4.403  -3.011  1.00  0.00           C  
ATOM     80  O   ALA A   6      -2.761  -4.306  -1.943  1.00  0.00           O  
ATOM     81  CB  ALA A   6       0.287  -4.051  -2.569  1.00  0.00           C  
ATOM     82  H   ALA A   6      -0.928  -1.838  -1.920  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -0.741  -3.499  -4.347  1.00  0.00           H  
ATOM     84  HB1 ALA A   6       0.511  -5.051  -2.945  1.00  0.00           H  
ATOM     85  HB2 ALA A   6       1.140  -3.401  -2.765  1.00  0.00           H  
ATOM     86  HB3 ALA A   6       0.103  -4.111  -1.497  1.00  0.00           H  
ATOM     87  N   VAL A   7      -2.493  -5.276  -3.967  1.00  0.00           N  
ATOM     88  CA  VAL A   7      -3.608  -6.203  -3.838  1.00  0.00           C  
ATOM     89  C   VAL A   7      -3.108  -7.616  -3.556  1.00  0.00           C  
ATOM     90  O   VAL A   7      -2.070  -8.015  -4.078  1.00  0.00           O  
ATOM     91  CB  VAL A   7      -4.523  -6.172  -5.080  1.00  0.00           C  
ATOM     92  CG1 VAL A   7      -5.059  -4.748  -5.266  1.00  0.00           C  
ATOM     93  CG2 VAL A   7      -3.892  -6.642  -6.393  1.00  0.00           C  
ATOM     94  H   VAL A   7      -1.940  -5.334  -4.809  1.00  0.00           H  
ATOM     95  HA  VAL A   7      -4.221  -5.889  -2.996  1.00  0.00           H  
ATOM     96  HB  VAL A   7      -5.364  -6.853  -4.912  1.00  0.00           H  
ATOM     97 HG11 VAL A   7      -5.646  -4.478  -4.390  1.00  0.00           H  
ATOM     98 HG12 VAL A   7      -4.243  -4.036  -5.390  1.00  0.00           H  
ATOM     99 HG13 VAL A   7      -5.689  -4.687  -6.153  1.00  0.00           H  
ATOM    100 HG21 VAL A   7      -3.538  -7.669  -6.303  1.00  0.00           H  
ATOM    101 HG22 VAL A   7      -4.669  -6.618  -7.164  1.00  0.00           H  
ATOM    102 HG23 VAL A   7      -3.066  -5.992  -6.683  1.00  0.00           H  
ATOM    103  N   ASP A   8      -3.910  -8.356  -2.781  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -4.043  -9.809  -2.749  1.00  0.00           C  
ATOM    105  C   ASP A   8      -3.063 -10.548  -3.661  1.00  0.00           C  
ATOM    106  O   ASP A   8      -2.067 -11.120  -3.219  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -5.493 -10.086  -3.187  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -5.822 -11.532  -3.492  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.803 -12.365  -2.562  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.220 -11.771  -4.648  1.00  0.00           O  
ATOM    111  H   ASP A   8      -4.662  -7.850  -2.326  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -3.905 -10.166  -1.728  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -5.783  -9.459  -4.024  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.430 -10.540  -4.934  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.960 -11.329  -6.050  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.855 -10.918  -7.222  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.373 -10.595  -8.303  1.00  0.00           O  
ATOM    118  CB  SER A   9      -3.133 -12.817  -5.725  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.375 -13.621  -6.607  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.280 -10.042  -5.091  1.00  0.00           H  
ATOM    121  HA  SER A   9      -1.916 -11.088  -6.254  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -4.184 -13.106  -5.787  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.445 -13.392  -6.519  1.00  0.00           H  
ATOM    124  N   SER A  10      -5.168 -10.884  -6.960  1.00  0.00           N  
ATOM    125  CA  SER A  10      -6.186 -10.449  -7.899  1.00  0.00           C  
ATOM    126  C   SER A  10      -6.528  -8.979  -7.643  1.00  0.00           C  
ATOM    127  O   SER A  10      -6.474  -8.166  -8.562  1.00  0.00           O  
ATOM    128  CB  SER A  10      -7.409 -11.367  -7.750  1.00  0.00           C  
ATOM    129  OG  SER A  10      -8.425 -11.026  -8.672  1.00  0.00           O  
ATOM    130  H   SER A  10      -5.489 -11.151  -6.024  1.00  0.00           H  
ATOM    131  HA  SER A  10      -5.815 -10.547  -8.921  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -7.813 -11.293  -6.738  1.00  0.00           H  
ATOM    133  HG  SER A  10      -8.069 -11.063  -9.565  1.00  0.00           H  
ATOM    134  N   GLY A  11      -6.899  -8.638  -6.401  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -7.532  -7.363  -6.105  1.00  0.00           C  
ATOM    136  C   GLY A  11      -8.415  -7.431  -4.861  1.00  0.00           C  
ATOM    137  O   GLY A  11      -9.638  -7.370  -4.951  1.00  0.00           O  
ATOM    138  H   GLY A  11      -6.919  -9.345  -5.687  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      -6.876  -6.514  -6.064  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      -8.089  -7.087  -6.960  1.00  0.00           H  
ATOM    141  N   LYS A  12      -7.783  -7.558  -3.694  1.00  0.00           N  
ATOM    142  CA  LYS A  12      -8.387  -7.418  -2.375  1.00  0.00           C  
ATOM    143  C   LYS A  12      -7.323  -6.678  -1.560  1.00  0.00           C  
ATOM    144  O   LYS A  12      -6.138  -6.869  -1.841  1.00  0.00           O  
ATOM    145  CB  LYS A  12      -8.692  -8.787  -1.730  1.00  0.00           C  
ATOM    146  CG  LYS A  12      -9.063  -9.913  -2.714  1.00  0.00           C  
ATOM    147  CD  LYS A  12      -8.960 -11.281  -2.022  1.00  0.00           C  
ATOM    148  CE  LYS A  12      -9.057 -12.434  -3.039  1.00  0.00           C  
ATOM    149  NZ  LYS A  12      -8.163 -13.559  -2.687  1.00  0.00           N  
ATOM    150  H   LYS A  12      -6.772  -7.577  -3.677  1.00  0.00           H  
ATOM    151  HA  LYS A  12      -9.297  -6.822  -2.442  1.00  0.00           H  
ATOM    152  HB3 LYS A  12      -9.504  -8.661  -1.012  1.00  0.00           H  
ATOM    153  HG3 LYS A  12      -8.357  -9.927  -3.542  1.00  0.00           H  
ATOM    154  HD3 LYS A  12      -9.739 -11.373  -1.262  1.00  0.00           H  
ATOM    155  HE3 LYS A  12      -8.752 -12.087  -4.028  1.00  0.00           H  
ATOM    156  HZ1 LYS A  12      -8.404 -13.957  -1.792  1.00  0.00           H  
ATOM    157  HZ2 LYS A  12      -8.192 -14.269  -3.403  1.00  0.00           H  
ATOM    158  HZ3 LYS A  12      -7.202 -13.220  -2.637  1.00  0.00           H  
ATOM    159  N   VAL A  13      -7.710  -5.844  -0.592  1.00  0.00           N  
ATOM    160  CA  VAL A  13      -6.774  -5.068   0.214  1.00  0.00           C  
ATOM    161  C   VAL A  13      -7.130  -5.225   1.691  1.00  0.00           C  
ATOM    162  O   VAL A  13      -8.296  -5.427   2.026  1.00  0.00           O  
ATOM    163  CB  VAL A  13      -6.784  -3.586  -0.211  1.00  0.00           C  
ATOM    164  CG1 VAL A  13      -6.319  -3.424  -1.663  1.00  0.00           C  
ATOM    165  CG2 VAL A  13      -8.156  -2.917  -0.042  1.00  0.00           C  
ATOM    166  H   VAL A  13      -8.686  -5.772  -0.345  1.00  0.00           H  
ATOM    167  HA  VAL A  13      -5.759  -5.446   0.085  1.00  0.00           H  
ATOM    168  HB  VAL A  13      -6.073  -3.054   0.422  1.00  0.00           H  
ATOM    169 HG11 VAL A  13      -7.049  -3.857  -2.348  1.00  0.00           H  
ATOM    170 HG12 VAL A  13      -6.204  -2.365  -1.896  1.00  0.00           H  
ATOM    171 HG13 VAL A  13      -5.359  -3.919  -1.801  1.00  0.00           H  
ATOM    172 HG21 VAL A  13      -8.462  -2.929   1.004  1.00  0.00           H  
ATOM    173 HG22 VAL A  13      -8.099  -1.879  -0.368  1.00  0.00           H  
ATOM    174 HG23 VAL A  13      -8.908  -3.428  -0.643  1.00  0.00           H  
ATOM    175  N   SER A  14      -6.131  -5.113   2.571  1.00  0.00           N  
ATOM    176  CA  SER A  14      -6.380  -4.966   3.997  1.00  0.00           C  
ATOM    177  C   SER A  14      -6.743  -3.506   4.261  1.00  0.00           C  
ATOM    178  O   SER A  14      -5.929  -2.632   3.975  1.00  0.00           O  
ATOM    179  CB  SER A  14      -5.128  -5.346   4.793  1.00  0.00           C  
ATOM    180  OG  SER A  14      -4.740  -6.680   4.527  1.00  0.00           O  
ATOM    181  H   SER A  14      -5.205  -4.905   2.231  1.00  0.00           H  
ATOM    182  HA  SER A  14      -7.194  -5.622   4.308  1.00  0.00           H  
ATOM    183  HB3 SER A  14      -5.351  -5.248   5.856  1.00  0.00           H  
ATOM    184  HG  SER A  14      -4.821  -6.843   3.581  1.00  0.00           H  
ATOM    185  N   GLU A  15      -7.939  -3.248   4.791  1.00  0.00           N  
ATOM    186  CA  GLU A  15      -8.353  -1.930   5.234  1.00  0.00           C  
ATOM    187  C   GLU A  15      -7.453  -1.506   6.402  1.00  0.00           C  
ATOM    188  O   GLU A  15      -6.601  -0.637   6.247  1.00  0.00           O  
ATOM    189  CB  GLU A  15      -9.845  -2.012   5.591  1.00  0.00           C  
ATOM    190  CG  GLU A  15     -10.426  -0.638   5.903  1.00  0.00           C  
ATOM    191  CD  GLU A  15     -11.903  -0.727   6.258  1.00  0.00           C  
ATOM    192  OE1 GLU A  15     -12.214  -1.534   7.161  1.00  0.00           O  
ATOM    193  OE2 GLU A  15     -12.689  -0.002   5.612  1.00  0.00           O  
ATOM    194  H   GLU A  15      -8.600  -3.995   4.936  1.00  0.00           H  
ATOM    195  HA  GLU A  15      -8.224  -1.226   4.411  1.00  0.00           H  
ATOM    196  HB3 GLU A  15     -10.039  -2.676   6.433  1.00  0.00           H  
ATOM    197  HG3 GLU A  15     -10.313  -0.017   5.019  1.00  0.00           H  
ATOM    198  N   CYS A  16      -7.616  -2.215   7.526  1.00  0.00           N  
ATOM    199  CA  CYS A  16      -6.709  -2.305   8.669  1.00  0.00           C  
ATOM    200  C   CYS A  16      -6.356  -0.988   9.365  1.00  0.00           C  
ATOM    201  O   CYS A  16      -6.785   0.093   8.976  1.00  0.00           O  
ATOM    202  CB  CYS A  16      -5.478  -3.157   8.318  1.00  0.00           C  
ATOM    203  SG  CYS A  16      -4.212  -2.470   7.215  1.00  0.00           S  
ATOM    204  H   CYS A  16      -8.403  -2.844   7.523  1.00  0.00           H  
ATOM    205  HA  CYS A  16      -7.265  -2.881   9.410  1.00  0.00           H  
ATOM    206  HB3 CYS A  16      -5.844  -4.068   7.849  1.00  0.00           H  
ATOM    207  N   LEU A  17      -5.608  -1.108  10.469  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -5.112  -0.015  11.280  1.00  0.00           C  
ATOM    209  C   LEU A  17      -3.590  -0.123  11.471  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.874   0.864  11.319  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -5.847   0.009  12.630  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -6.131  -1.355  13.293  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -6.063  -1.209  14.817  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -7.520  -1.890  12.919  1.00  0.00           C  
ATOM    215  H   LEU A  17      -5.369  -2.025  10.796  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -5.297   0.939  10.785  1.00  0.00           H  
ATOM    217  HB3 LEU A  17      -6.785   0.554  12.518  1.00  0.00           H  
ATOM    218  HG  LEU A  17      -5.381  -2.088  13.004  1.00  0.00           H  
ATOM    219 HD11 LEU A  17      -5.064  -0.895  15.119  1.00  0.00           H  
ATOM    220 HD12 LEU A  17      -6.790  -0.468  15.156  1.00  0.00           H  
ATOM    221 HD13 LEU A  17      -6.284  -2.165  15.291  1.00  0.00           H  
ATOM    222 HD21 LEU A  17      -7.615  -2.014  11.842  1.00  0.00           H  
ATOM    223 HD22 LEU A  17      -7.680  -2.858  13.393  1.00  0.00           H  
ATOM    224 HD23 LEU A  17      -8.291  -1.198  13.260  1.00  0.00           H  
ATOM    225  N   LEU A  18      -3.081  -1.309  11.828  1.00  0.00           N  
ATOM    226  CA  LEU A  18      -1.683  -1.480  12.193  1.00  0.00           C  
ATOM    227  C   LEU A  18      -0.747  -1.265  11.001  1.00  0.00           C  
ATOM    228  O   LEU A  18      -0.758  -2.018  10.029  1.00  0.00           O  
ATOM    229  CB  LEU A  18      -1.460  -2.863  12.804  1.00  0.00           C  
ATOM    230  CG  LEU A  18      -2.185  -3.076  14.141  1.00  0.00           C  
ATOM    231  CD1 LEU A  18      -1.875  -4.502  14.593  1.00  0.00           C  
ATOM    232  CD2 LEU A  18      -1.724  -2.100  15.230  1.00  0.00           C  
ATOM    233  H   LEU A  18      -3.684  -2.109  11.916  1.00  0.00           H  
ATOM    234  HA  LEU A  18      -1.438  -0.730  12.944  1.00  0.00           H  
ATOM    235  HB3 LEU A  18      -0.391  -3.006  12.958  1.00  0.00           H  
ATOM    236  HG  LEU A  18      -3.263  -2.980  14.007  1.00  0.00           H  
ATOM    237 HD11 LEU A  18      -0.798  -4.607  14.727  1.00  0.00           H  
ATOM    238 HD12 LEU A  18      -2.385  -4.716  15.531  1.00  0.00           H  
ATOM    239 HD13 LEU A  18      -2.215  -5.202  13.831  1.00  0.00           H  
ATOM    240 HD21 LEU A  18      -2.078  -1.090  15.017  1.00  0.00           H  
ATOM    241 HD22 LEU A  18      -2.135  -2.404  16.192  1.00  0.00           H  
ATOM    242 HD23 LEU A  18      -0.635  -2.099  15.294  1.00  0.00           H  
ATOM    243  N   ASN A  19       0.113  -0.257  11.115  1.00  0.00           N  
ATOM    244  CA  ASN A  19       1.075   0.100  10.082  1.00  0.00           C  
ATOM    245  C   ASN A  19       2.094  -1.019   9.870  1.00  0.00           C  
ATOM    246  O   ASN A  19       2.305  -1.466   8.742  1.00  0.00           O  
ATOM    247  CB  ASN A  19       1.748   1.452  10.393  1.00  0.00           C  
ATOM    248  CG  ASN A  19       2.446   1.535  11.747  1.00  0.00           C  
ATOM    249  OD1 ASN A  19       2.278   0.676  12.609  1.00  0.00           O  
ATOM    250  ND2 ASN A  19       3.215   2.595  11.956  1.00  0.00           N  
ATOM    251  H   ASN A  19       0.137   0.241  11.993  1.00  0.00           H  
ATOM    252  HA  ASN A  19       0.513   0.198   9.156  1.00  0.00           H  
ATOM    253  HB3 ASN A  19       1.002   2.244  10.384  1.00  0.00           H  
ATOM    254 HD21 ASN A  19       3.332   3.300  11.244  1.00  0.00           H  
ATOM    255 HD22 ASN A  19       3.647   2.698  12.858  1.00  0.00           H  
ATOM    256  N   ASN A  20       2.706  -1.476  10.965  1.00  0.00           N  
ATOM    257  CA  ASN A  20       3.715  -2.525  10.951  1.00  0.00           C  
ATOM    258  C   ASN A  20       3.207  -3.751  10.201  1.00  0.00           C  
ATOM    259  O   ASN A  20       3.914  -4.273   9.348  1.00  0.00           O  
ATOM    260  CB  ASN A  20       4.123  -2.894  12.378  1.00  0.00           C  
ATOM    261  CG  ASN A  20       5.105  -4.063  12.365  1.00  0.00           C  
ATOM    262  OD1 ASN A  20       6.289  -3.882  12.105  1.00  0.00           O  
ATOM    263  ND2 ASN A  20       4.626  -5.278  12.629  1.00  0.00           N  
ATOM    264  H   ASN A  20       2.498  -1.017  11.845  1.00  0.00           H  
ATOM    265  HA  ASN A  20       4.593  -2.146  10.427  1.00  0.00           H  
ATOM    266  HB3 ASN A  20       3.241  -3.160  12.964  1.00  0.00           H  
ATOM    267 HD21 ASN A  20       3.653  -5.420  12.847  1.00  0.00           H  
ATOM    268 HD22 ASN A  20       5.271  -6.052  12.620  1.00  0.00           H  
ATOM    269  N   TYR A  21       1.984  -4.194  10.511  1.00  0.00           N  
ATOM    270  CA  TYR A  21       1.332  -5.294   9.811  1.00  0.00           C  
ATOM    271  C   TYR A  21       1.432  -5.090   8.297  1.00  0.00           C  
ATOM    272  O   TYR A  21       2.009  -5.919   7.595  1.00  0.00           O  
ATOM    273  CB  TYR A  21      -0.129  -5.410  10.277  1.00  0.00           C  
ATOM    274  CG  TYR A  21      -1.054  -6.143   9.320  1.00  0.00           C  
ATOM    275  CD1 TYR A  21      -1.024  -7.546   9.234  1.00  0.00           C  
ATOM    276  CD2 TYR A  21      -1.866  -5.408   8.432  1.00  0.00           C  
ATOM    277  CE1 TYR A  21      -1.801  -8.208   8.266  1.00  0.00           C  
ATOM    278  CE2 TYR A  21      -2.594  -6.067   7.430  1.00  0.00           C  
ATOM    279  CZ  TYR A  21      -2.570  -7.469   7.350  1.00  0.00           C  
ATOM    280  OH  TYR A  21      -3.269  -8.120   6.378  1.00  0.00           O  
ATOM    281  H   TYR A  21       1.449  -3.680  11.194  1.00  0.00           H  
ATOM    282  HA  TYR A  21       1.848  -6.223  10.054  1.00  0.00           H  
ATOM    283  HB3 TYR A  21      -0.527  -4.410  10.401  1.00  0.00           H  
ATOM    284  HD1 TYR A  21      -0.392  -8.118   9.899  1.00  0.00           H  
ATOM    285  HD2 TYR A  21      -1.882  -4.327   8.473  1.00  0.00           H  
ATOM    286  HE1 TYR A  21      -1.776  -9.286   8.198  1.00  0.00           H  
ATOM    287  HE2 TYR A  21      -3.138  -5.484   6.706  1.00  0.00           H  
ATOM    288  HH  TYR A  21      -3.763  -7.540   5.782  1.00  0.00           H  
ATOM    289  N   CYS A  22       0.867  -3.991   7.795  1.00  0.00           N  
ATOM    290  CA  CYS A  22       0.777  -3.773   6.359  1.00  0.00           C  
ATOM    291  C   CYS A  22       2.171  -3.738   5.745  1.00  0.00           C  
ATOM    292  O   CYS A  22       2.418  -4.416   4.753  1.00  0.00           O  
ATOM    293  CB  CYS A  22      -0.024  -2.507   6.045  1.00  0.00           C  
ATOM    294  SG  CYS A  22      -1.570  -2.804   5.167  1.00  0.00           S  
ATOM    295  H   CYS A  22       0.461  -3.309   8.421  1.00  0.00           H  
ATOM    296  HA  CYS A  22       0.248  -4.625   5.928  1.00  0.00           H  
ATOM    297  HB3 CYS A  22       0.573  -1.853   5.419  1.00  0.00           H  
ATOM    298  N   ASN A  23       3.096  -2.983   6.349  1.00  0.00           N  
ATOM    299  CA  ASN A  23       4.486  -2.957   5.958  1.00  0.00           C  
ATOM    300  C   ASN A  23       5.071  -4.361   5.825  1.00  0.00           C  
ATOM    301  O   ASN A  23       5.566  -4.731   4.760  1.00  0.00           O  
ATOM    302  CB  ASN A  23       5.225  -2.179   7.051  1.00  0.00           C  
ATOM    303  CG  ASN A  23       6.488  -1.563   6.508  1.00  0.00           C  
ATOM    304  OD1 ASN A  23       7.501  -2.228   6.333  1.00  0.00           O  
ATOM    305  ND2 ASN A  23       6.405  -0.272   6.232  1.00  0.00           N  
ATOM    306  H   ASN A  23       2.882  -2.394   7.148  1.00  0.00           H  
ATOM    307  HA  ASN A  23       4.537  -2.473   4.974  1.00  0.00           H  
ATOM    308  HB3 ASN A  23       5.487  -2.815   7.895  1.00  0.00           H  
ATOM    309 HD21 ASN A  23       5.529   0.224   6.385  1.00  0.00           H  
ATOM    310 HD22 ASN A  23       7.237   0.180   5.893  1.00  0.00           H  
ATOM    311  N   ASN A  24       5.007  -5.142   6.908  1.00  0.00           N  
ATOM    312  CA  ASN A  24       5.547  -6.475   7.006  1.00  0.00           C  
ATOM    313  C   ASN A  24       5.053  -7.359   5.874  1.00  0.00           C  
ATOM    314  O   ASN A  24       5.849  -7.957   5.156  1.00  0.00           O  
ATOM    315  CB  ASN A  24       5.147  -7.053   8.364  1.00  0.00           C  
ATOM    316  CG  ASN A  24       6.128  -8.135   8.740  1.00  0.00           C  
ATOM    317  OD1 ASN A  24       5.871  -9.324   8.600  1.00  0.00           O  
ATOM    318  ND2 ASN A  24       7.286  -7.689   9.208  1.00  0.00           N  
ATOM    319  H   ASN A  24       4.614  -4.800   7.774  1.00  0.00           H  
ATOM    320  HA  ASN A  24       6.633  -6.387   6.949  1.00  0.00           H  
ATOM    321  HB3 ASN A  24       4.124  -7.427   8.349  1.00  0.00           H  
ATOM    322 HD21 ASN A  24       7.450  -6.699   9.315  1.00  0.00           H  
ATOM    323 HD22 ASN A  24       7.997  -8.349   9.427  1.00  0.00           H  
ATOM    324  N   ILE A  25       3.731  -7.420   5.690  1.00  0.00           N  
ATOM    325  CA  ILE A  25       3.125  -8.172   4.611  1.00  0.00           C  
ATOM    326  C   ILE A  25       3.689  -7.682   3.287  1.00  0.00           C  
ATOM    327  O   ILE A  25       4.011  -8.485   2.418  1.00  0.00           O  
ATOM    328  CB  ILE A  25       1.602  -7.972   4.662  1.00  0.00           C  
ATOM    329  CG1 ILE A  25       1.018  -8.489   5.983  1.00  0.00           C  
ATOM    330  CG2 ILE A  25       0.892  -8.595   3.458  1.00  0.00           C  
ATOM    331  CD1 ILE A  25       0.854 -10.009   6.064  1.00  0.00           C  
ATOM    332  H   ILE A  25       3.104  -6.886   6.283  1.00  0.00           H  
ATOM    333  HA  ILE A  25       3.390  -9.227   4.716  1.00  0.00           H  
ATOM    334  HB  ILE A  25       1.405  -6.899   4.630  1.00  0.00           H  
ATOM    335 HG13 ILE A  25       0.054  -8.011   6.133  1.00  0.00           H  
ATOM    336 HG21 ILE A  25      -0.187  -8.529   3.600  1.00  0.00           H  
ATOM    337 HG22 ILE A  25       1.154  -8.049   2.552  1.00  0.00           H  
ATOM    338 HG23 ILE A  25       1.188  -9.636   3.346  1.00  0.00           H  
ATOM    339 HD11 ILE A  25       0.515 -10.277   7.065  1.00  0.00           H  
ATOM    340 HD12 ILE A  25       0.111 -10.354   5.345  1.00  0.00           H  
ATOM    341 HD13 ILE A  25       1.806 -10.506   5.872  1.00  0.00           H  
ATOM    342  N   CYS A  26       3.800  -6.364   3.120  1.00  0.00           N  
ATOM    343  CA  CYS A  26       4.183  -5.825   1.823  1.00  0.00           C  
ATOM    344  C   CYS A  26       5.598  -6.190   1.412  1.00  0.00           C  
ATOM    345  O   CYS A  26       5.836  -6.564   0.265  1.00  0.00           O  
ATOM    346  CB  CYS A  26       3.857  -4.341   1.631  1.00  0.00           C  
ATOM    347  SG  CYS A  26       3.290  -4.158  -0.077  1.00  0.00           S  
ATOM    348  H   CYS A  26       3.507  -5.761   3.883  1.00  0.00           H  
ATOM    349  HA  CYS A  26       3.544  -6.371   1.135  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       4.700  -3.668   1.780  1.00  0.00           H  
ATOM    351  N   THR A  27       6.539  -6.130   2.348  1.00  0.00           N  
ATOM    352  CA  THR A  27       7.879  -6.645   2.085  1.00  0.00           C  
ATOM    353  C   THR A  27       7.859  -8.171   1.909  1.00  0.00           C  
ATOM    354  O   THR A  27       8.540  -8.699   1.034  1.00  0.00           O  
ATOM    355  CB  THR A  27       8.899  -6.126   3.114  1.00  0.00           C  
ATOM    356  OG1 THR A  27      10.198  -6.572   2.785  1.00  0.00           O  
ATOM    357  CG2 THR A  27       8.593  -6.547   4.547  1.00  0.00           C  
ATOM    358  H   THR A  27       6.281  -5.773   3.264  1.00  0.00           H  
ATOM    359  HA  THR A  27       8.205  -6.247   1.126  1.00  0.00           H  
ATOM    360  HB  THR A  27       8.895  -5.034   3.073  1.00  0.00           H  
ATOM    361  HG1 THR A  27      10.839  -6.018   3.238  1.00  0.00           H  
ATOM    362 HG21 THR A  27       8.561  -7.632   4.628  1.00  0.00           H  
ATOM    363 HG22 THR A  27       9.362  -6.159   5.215  1.00  0.00           H  
ATOM    364 HG23 THR A  27       7.637  -6.127   4.843  1.00  0.00           H  
ATOM    365  N   LYS A  28       7.059  -8.906   2.693  1.00  0.00           N  
ATOM    366  CA  LYS A  28       7.077 -10.353   2.655  1.00  0.00           C  
ATOM    367  C   LYS A  28       6.577 -10.862   1.301  1.00  0.00           C  
ATOM    368  O   LYS A  28       7.244 -11.677   0.670  1.00  0.00           O  
ATOM    369  CB  LYS A  28       6.267 -10.911   3.841  1.00  0.00           C  
ATOM    370  CG  LYS A  28       6.654 -12.354   4.203  1.00  0.00           C  
ATOM    371  CD  LYS A  28       6.051 -13.375   3.225  1.00  0.00           C  
ATOM    372  CE  LYS A  28       7.049 -14.413   2.681  1.00  0.00           C  
ATOM    373  NZ  LYS A  28       8.135 -13.821   1.866  1.00  0.00           N  
ATOM    374  H   LYS A  28       6.451  -8.479   3.377  1.00  0.00           H  
ATOM    375  HA  LYS A  28       8.116 -10.659   2.779  1.00  0.00           H  
ATOM    376  HB3 LYS A  28       5.198 -10.840   3.646  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       6.250 -12.559   5.197  1.00  0.00           H  
ATOM    378  HD3 LYS A  28       5.550 -12.851   2.413  1.00  0.00           H  
ATOM    379  HE3 LYS A  28       6.495 -15.115   2.053  1.00  0.00           H  
ATOM    380  HZ1 LYS A  28       8.740 -13.243   2.428  1.00  0.00           H  
ATOM    381  HZ2 LYS A  28       8.694 -14.530   1.413  1.00  0.00           H  
ATOM    382  HZ3 LYS A  28       7.761 -13.218   1.136  1.00  0.00           H  
ATOM    383  N   VAL A  29       5.361 -10.498   0.905  1.00  0.00           N  
ATOM    384  CA  VAL A  29       4.643 -11.070  -0.196  1.00  0.00           C  
ATOM    385  C   VAL A  29       5.007 -10.316  -1.474  1.00  0.00           C  
ATOM    386  O   VAL A  29       5.458 -10.911  -2.448  1.00  0.00           O  
ATOM    387  CB  VAL A  29       3.157 -10.944   0.176  1.00  0.00           C  
ATOM    388  CG1 VAL A  29       2.303 -11.445  -0.969  1.00  0.00           C  
ATOM    389  CG2 VAL A  29       2.808 -11.750   1.437  1.00  0.00           C  
ATOM    390  H   VAL A  29       4.783  -9.878   1.441  1.00  0.00           H  
ATOM    391  HA  VAL A  29       4.899 -12.122  -0.319  1.00  0.00           H  
ATOM    392  HB  VAL A  29       2.898  -9.898   0.354  1.00  0.00           H  
ATOM    393 HG11 VAL A  29       2.503 -10.820  -1.831  1.00  0.00           H  
ATOM    394 HG12 VAL A  29       2.571 -12.476  -1.177  1.00  0.00           H  
ATOM    395 HG13 VAL A  29       1.257 -11.361  -0.689  1.00  0.00           H  
ATOM    396 HG21 VAL A  29       3.094 -12.794   1.306  1.00  0.00           H  
ATOM    397 HG22 VAL A  29       3.316 -11.342   2.308  1.00  0.00           H  
ATOM    398 HG23 VAL A  29       1.734 -11.697   1.619  1.00  0.00           H  
ATOM    399  N   TYR A  30       4.760  -9.007  -1.477  1.00  0.00           N  
ATOM    400  CA  TYR A  30       4.796  -8.177  -2.657  1.00  0.00           C  
ATOM    401  C   TYR A  30       6.195  -7.635  -2.944  1.00  0.00           C  
ATOM    402  O   TYR A  30       6.448  -7.229  -4.081  1.00  0.00           O  
ATOM    403  CB  TYR A  30       3.790  -7.051  -2.424  1.00  0.00           C  
ATOM    404  CG  TYR A  30       2.357  -7.524  -2.238  1.00  0.00           C  
ATOM    405  CD1 TYR A  30       1.768  -8.428  -3.141  1.00  0.00           C  
ATOM    406  CD2 TYR A  30       1.665  -7.180  -1.067  1.00  0.00           C  
ATOM    407  CE1 TYR A  30       0.549  -9.046  -2.819  1.00  0.00           C  
ATOM    408  CE2 TYR A  30       0.453  -7.792  -0.743  1.00  0.00           C  
ATOM    409  CZ  TYR A  30      -0.096  -8.753  -1.604  1.00  0.00           C  
ATOM    410  OH  TYR A  30      -1.178  -9.473  -1.202  1.00  0.00           O  
ATOM    411  H   TYR A  30       4.395  -8.552  -0.656  1.00  0.00           H  
ATOM    412  HA  TYR A  30       4.495  -8.762  -3.526  1.00  0.00           H  
ATOM    413  HB3 TYR A  30       3.843  -6.355  -3.240  1.00  0.00           H  
ATOM    414  HD1 TYR A  30       2.276  -8.723  -4.045  1.00  0.00           H  
ATOM    415  HD2 TYR A  30       2.071  -6.491  -0.360  1.00  0.00           H  
ATOM    416  HE1 TYR A  30       0.131  -9.768  -3.500  1.00  0.00           H  
ATOM    417  HE2 TYR A  30       0.005  -7.543   0.206  1.00  0.00           H  
ATOM    418  HH  TYR A  30      -1.413 -10.149  -1.849  1.00  0.00           H  
ATOM    419  N   TYR A  31       7.066  -7.620  -1.930  1.00  0.00           N  
ATOM    420  CA  TYR A  31       8.421  -7.090  -1.970  1.00  0.00           C  
ATOM    421  C   TYR A  31       8.434  -5.584  -2.223  1.00  0.00           C  
ATOM    422  O   TYR A  31       9.176  -5.075  -3.058  1.00  0.00           O  
ATOM    423  CB  TYR A  31       9.360  -7.934  -2.817  1.00  0.00           C  
ATOM    424  CG  TYR A  31       9.636  -9.305  -2.223  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       8.772 -10.386  -2.481  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      10.670  -9.453  -1.279  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       8.930 -11.598  -1.787  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      10.828 -10.666  -0.586  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       9.934 -11.725  -0.812  1.00  0.00           C  
ATOM    430  OH  TYR A  31      10.056 -12.879  -0.086  1.00  0.00           O  
ATOM    431  H   TYR A  31       6.705  -7.848  -1.012  1.00  0.00           H  
ATOM    432  HA  TYR A  31       8.856  -7.232  -1.006  1.00  0.00           H  
ATOM    433  HB3 TYR A  31      10.307  -7.413  -2.955  1.00  0.00           H  
ATOM    434  HD1 TYR A  31       7.961 -10.274  -3.187  1.00  0.00           H  
ATOM    435  HD2 TYR A  31      11.308  -8.616  -1.041  1.00  0.00           H  
ATOM    436  HE1 TYR A  31       8.234 -12.404  -1.958  1.00  0.00           H  
ATOM    437  HE2 TYR A  31      11.593 -10.743   0.172  1.00  0.00           H  
ATOM    438  HH  TYR A  31      10.938 -12.938   0.288  1.00  0.00           H  
ATOM    439  N   ALA A  32       7.619  -4.873  -1.439  1.00  0.00           N  
ATOM    440  CA  ALA A  32       7.689  -3.437  -1.267  1.00  0.00           C  
ATOM    441  C   ALA A  32       8.692  -3.113  -0.152  1.00  0.00           C  
ATOM    442  O   ALA A  32       8.886  -3.917   0.755  1.00  0.00           O  
ATOM    443  CB  ALA A  32       6.285  -2.981  -0.896  1.00  0.00           C  
ATOM    444  H   ALA A  32       7.009  -5.355  -0.792  1.00  0.00           H  
ATOM    445  HA  ALA A  32       7.989  -2.960  -2.197  1.00  0.00           H  
ATOM    446  HB1 ALA A  32       6.258  -1.908  -0.756  1.00  0.00           H  
ATOM    447  HB2 ALA A  32       5.579  -3.277  -1.676  1.00  0.00           H  
ATOM    448  HB3 ALA A  32       6.003  -3.467   0.034  1.00  0.00           H  
ATOM    449  N   THR A  33       9.320  -1.938  -0.183  1.00  0.00           N  
ATOM    450  CA  THR A  33      10.246  -1.496   0.851  1.00  0.00           C  
ATOM    451  C   THR A  33       9.494  -1.087   2.119  1.00  0.00           C  
ATOM    452  O   THR A  33      10.021  -1.198   3.226  1.00  0.00           O  
ATOM    453  CB  THR A  33      11.108  -0.342   0.321  1.00  0.00           C  
ATOM    454  OG1 THR A  33      10.300   0.757  -0.054  1.00  0.00           O  
ATOM    455  CG2 THR A  33      11.908  -0.794  -0.902  1.00  0.00           C  
ATOM    456  H   THR A  33       9.057  -1.249  -0.879  1.00  0.00           H  
ATOM    457  HA  THR A  33      10.910  -2.323   1.103  1.00  0.00           H  
ATOM    458  HB  THR A  33      11.798  -0.030   1.108  1.00  0.00           H  
ATOM    459  HG1 THR A  33      10.870   1.463  -0.369  1.00  0.00           H  
ATOM    460 HG21 THR A  33      12.517  -1.659  -0.643  1.00  0.00           H  
ATOM    461 HG22 THR A  33      11.231  -1.065  -1.712  1.00  0.00           H  
ATOM    462 HG23 THR A  33      12.559   0.014  -1.237  1.00  0.00           H  
ATOM    463  N   SER A  34       8.264  -0.588   1.968  1.00  0.00           N  
ATOM    464  CA  SER A  34       7.413  -0.257   3.106  1.00  0.00           C  
ATOM    465  C   SER A  34       5.936  -0.257   2.707  1.00  0.00           C  
ATOM    466  O   SER A  34       5.606  -0.799   1.658  1.00  0.00           O  
ATOM    467  CB  SER A  34       7.911   1.047   3.754  1.00  0.00           C  
ATOM    468  OG  SER A  34       8.734   0.689   4.844  1.00  0.00           O  
ATOM    469  H   SER A  34       7.918  -0.461   1.021  1.00  0.00           H  
ATOM    470  HA  SER A  34       7.497  -1.070   3.828  1.00  0.00           H  
ATOM    471  HB3 SER A  34       7.106   1.682   4.122  1.00  0.00           H  
ATOM    472  HG  SER A  34       9.381   0.038   4.525  1.00  0.00           H  
ATOM    473  N   GLY A  35       5.063   0.313   3.546  1.00  0.00           N  
ATOM    474  CA  GLY A  35       3.611   0.265   3.456  1.00  0.00           C  
ATOM    475  C   GLY A  35       3.036   0.509   4.840  1.00  0.00           C  
ATOM    476  O   GLY A  35       3.789   0.558   5.816  1.00  0.00           O  
ATOM    477  H   GLY A  35       5.400   0.644   4.440  1.00  0.00           H  
ATOM    478  HA2 GLY A  35       3.165   1.027   2.797  1.00  0.00           H  
ATOM    479  HA3 GLY A  35       3.320  -0.742   3.153  1.00  0.00           H  
ATOM    480  N   TYR A  36       1.716   0.677   4.897  1.00  0.00           N  
ATOM    481  CA  TYR A  36       0.914   0.788   6.105  1.00  0.00           C  
ATOM    482  C   TYR A  36      -0.551   0.836   5.670  1.00  0.00           C  
ATOM    483  O   TYR A  36      -0.857   0.807   4.476  1.00  0.00           O  
ATOM    484  CB  TYR A  36       1.299   1.991   6.983  1.00  0.00           C  
ATOM    485  CG  TYR A  36       1.022   3.343   6.383  1.00  0.00           C  
ATOM    486  CD1 TYR A  36      -0.243   3.932   6.555  1.00  0.00           C  
ATOM    487  CD2 TYR A  36       2.002   3.993   5.616  1.00  0.00           C  
ATOM    488  CE1 TYR A  36      -0.621   5.006   5.744  1.00  0.00           C  
ATOM    489  CE2 TYR A  36       1.653   5.141   4.891  1.00  0.00           C  
ATOM    490  CZ  TYR A  36       0.310   5.545   4.848  1.00  0.00           C  
ATOM    491  OH  TYR A  36      -0.110   6.397   3.886  1.00  0.00           O  
ATOM    492  H   TYR A  36       1.184   0.580   4.034  1.00  0.00           H  
ATOM    493  HA  TYR A  36       1.083  -0.102   6.708  1.00  0.00           H  
ATOM    494  HB3 TYR A  36       2.339   1.920   7.272  1.00  0.00           H  
ATOM    495  HD1 TYR A  36      -0.954   3.515   7.251  1.00  0.00           H  
ATOM    496  HD2 TYR A  36       3.000   3.587   5.547  1.00  0.00           H  
ATOM    497  HE1 TYR A  36      -1.626   5.393   5.784  1.00  0.00           H  
ATOM    498  HE2 TYR A  36       2.392   5.654   4.299  1.00  0.00           H  
ATOM    499  HH  TYR A  36       0.622   6.816   3.417  1.00  0.00           H  
ATOM    500  N   CYS A  37      -1.445   0.917   6.650  1.00  0.00           N  
ATOM    501  CA  CYS A  37      -2.885   0.964   6.438  1.00  0.00           C  
ATOM    502  C   CYS A  37      -3.276   2.371   5.976  1.00  0.00           C  
ATOM    503  O   CYS A  37      -3.520   3.257   6.793  1.00  0.00           O  
ATOM    504  CB  CYS A  37      -3.601   0.560   7.733  1.00  0.00           C  
ATOM    505  SG  CYS A  37      -3.156  -1.084   8.348  1.00  0.00           S  
ATOM    506  H   CYS A  37      -1.093   0.975   7.594  1.00  0.00           H  
ATOM    507  HA  CYS A  37      -3.167   0.238   5.673  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.678   0.604   7.576  1.00  0.00           H  
ATOM    509  N   CYS A  38      -3.299   2.592   4.661  1.00  0.00           N  
ATOM    510  CA  CYS A  38      -3.873   3.784   4.052  1.00  0.00           C  
ATOM    511  C   CYS A  38      -5.357   3.877   4.386  1.00  0.00           C  
ATOM    512  O   CYS A  38      -5.965   2.888   4.786  1.00  0.00           O  
ATOM    513  CB  CYS A  38      -3.703   3.743   2.527  1.00  0.00           C  
ATOM    514  SG  CYS A  38      -2.363   4.752   1.880  1.00  0.00           S  
ATOM    515  H   CYS A  38      -3.156   1.789   4.062  1.00  0.00           H  
ATOM    516  HA  CYS A  38      -3.373   4.666   4.450  1.00  0.00           H  
ATOM    517  HB3 CYS A  38      -4.615   4.089   2.043  1.00  0.00           H  
ATOM    518  N   LEU A  39      -5.924   5.067   4.140  1.00  0.00           N  
ATOM    519  CA  LEU A  39      -7.299   5.487   4.411  1.00  0.00           C  
ATOM    520  C   LEU A  39      -8.306   4.335   4.531  1.00  0.00           C  
ATOM    521  O   LEU A  39      -9.050   4.278   5.505  1.00  0.00           O  
ATOM    522  CB  LEU A  39      -7.739   6.528   3.359  1.00  0.00           C  
ATOM    523  CG  LEU A  39      -8.250   7.826   4.006  1.00  0.00           C  
ATOM    524  CD1 LEU A  39      -8.424   8.913   2.940  1.00  0.00           C  
ATOM    525  CD2 LEU A  39      -9.584   7.602   4.729  1.00  0.00           C  
ATOM    526  H   LEU A  39      -5.306   5.789   3.801  1.00  0.00           H  
ATOM    527  HA  LEU A  39      -7.258   5.972   5.387  1.00  0.00           H  
ATOM    528  HB3 LEU A  39      -8.517   6.112   2.720  1.00  0.00           H  
ATOM    529  HG  LEU A  39      -7.511   8.186   4.725  1.00  0.00           H  
ATOM    530 HD11 LEU A  39      -8.764   9.837   3.410  1.00  0.00           H  
ATOM    531 HD12 LEU A  39      -7.473   9.105   2.445  1.00  0.00           H  
ATOM    532 HD13 LEU A  39      -9.161   8.600   2.202  1.00  0.00           H  
ATOM    533 HD21 LEU A  39      -9.456   6.910   5.560  1.00  0.00           H  
ATOM    534 HD22 LEU A  39      -9.949   8.550   5.128  1.00  0.00           H  
ATOM    535 HD23 LEU A  39     -10.326   7.200   4.040  1.00  0.00           H  
ATOM    536  N   LEU A  40      -8.332   3.431   3.547  1.00  0.00           N  
ATOM    537  CA  LEU A  40      -9.053   2.169   3.660  1.00  0.00           C  
ATOM    538  C   LEU A  40      -8.410   1.090   2.780  1.00  0.00           C  
ATOM    539  O   LEU A  40      -9.098   0.375   2.054  1.00  0.00           O  
ATOM    540  CB  LEU A  40     -10.556   2.389   3.388  1.00  0.00           C  
ATOM    541  CG  LEU A  40     -10.928   3.300   2.220  1.00  0.00           C  
ATOM    542  CD1 LEU A  40     -10.309   2.913   0.872  1.00  0.00           C  
ATOM    543  CD2 LEU A  40     -12.452   3.369   2.083  1.00  0.00           C  
ATOM    544  H   LEU A  40      -7.676   3.523   2.790  1.00  0.00           H  
ATOM    545  HA  LEU A  40      -8.952   1.810   4.685  1.00  0.00           H  
ATOM    546  HB3 LEU A  40     -10.993   2.811   4.293  1.00  0.00           H  
ATOM    547  HG  LEU A  40     -10.575   4.267   2.518  1.00  0.00           H  
ATOM    548 HD11 LEU A  40     -10.622   1.906   0.593  1.00  0.00           H  
ATOM    549 HD12 LEU A  40     -10.646   3.609   0.103  1.00  0.00           H  
ATOM    550 HD13 LEU A  40      -9.222   2.958   0.921  1.00  0.00           H  
ATOM    551 HD21 LEU A  40     -12.848   2.391   1.806  1.00  0.00           H  
ATOM    552 HD22 LEU A  40     -12.897   3.677   3.031  1.00  0.00           H  
ATOM    553 HD23 LEU A  40     -12.726   4.095   1.315  1.00  0.00           H  
ATOM    554  N   SER A  41      -7.077   0.975   2.800  1.00  0.00           N  
ATOM    555  CA  SER A  41      -6.354   0.030   1.948  1.00  0.00           C  
ATOM    556  C   SER A  41      -4.934  -0.185   2.471  1.00  0.00           C  
ATOM    557  O   SER A  41      -4.482   0.561   3.331  1.00  0.00           O  
ATOM    558  CB  SER A  41      -6.254   0.572   0.516  1.00  0.00           C  
ATOM    559  OG  SER A  41      -7.502   0.956  -0.028  1.00  0.00           O  
ATOM    560  H   SER A  41      -6.536   1.493   3.491  1.00  0.00           H  
ATOM    561  HA  SER A  41      -6.872  -0.931   1.948  1.00  0.00           H  
ATOM    562  HB3 SER A  41      -5.810  -0.185  -0.133  1.00  0.00           H  
ATOM    563  HG  SER A  41      -8.206   0.505   0.460  1.00  0.00           H  
ATOM    564  N   CYS A  42      -4.199  -1.137   1.891  1.00  0.00           N  
ATOM    565  CA  CYS A  42      -2.803  -1.382   2.233  1.00  0.00           C  
ATOM    566  C   CYS A  42      -1.891  -0.713   1.225  1.00  0.00           C  
ATOM    567  O   CYS A  42      -1.698  -1.178   0.095  1.00  0.00           O  
ATOM    568  CB  CYS A  42      -2.536  -2.884   2.316  1.00  0.00           C  
ATOM    569  SG  CYS A  42      -1.037  -3.322   3.222  1.00  0.00           S  
ATOM    570  H   CYS A  42      -4.610  -1.713   1.175  1.00  0.00           H  
ATOM    571  HA  CYS A  42      -2.550  -0.897   3.180  1.00  0.00           H  
ATOM    572  HB3 CYS A  42      -2.464  -3.290   1.310  1.00  0.00           H  
ATOM    573  N   TYR A  43      -1.344   0.417   1.658  1.00  0.00           N  
ATOM    574  CA  TYR A  43      -0.322   1.097   0.913  1.00  0.00           C  
ATOM    575  C   TYR A  43       0.937   0.298   1.011  1.00  0.00           C  
ATOM    576  O   TYR A  43       1.182  -0.343   2.033  1.00  0.00           O  
ATOM    577  CB  TYR A  43       0.035   2.423   1.573  1.00  0.00           C  
ATOM    578  CG  TYR A  43       0.443   3.585   0.666  1.00  0.00           C  
ATOM    579  CD1 TYR A  43       0.359   3.538  -0.744  1.00  0.00           C  
ATOM    580  CD2 TYR A  43       1.070   4.692   1.256  1.00  0.00           C  
ATOM    581  CE1 TYR A  43       0.751   4.632  -1.534  1.00  0.00           C  
ATOM    582  CE2 TYR A  43       1.494   5.773   0.469  1.00  0.00           C  
ATOM    583  CZ  TYR A  43       1.259   5.778  -0.908  1.00  0.00           C  
ATOM    584  OH  TYR A  43       1.558   6.892  -1.625  1.00  0.00           O  
ATOM    585  H   TYR A  43      -1.465   0.681   2.628  1.00  0.00           H  
ATOM    586  HA  TYR A  43      -0.689   1.174  -0.105  1.00  0.00           H  
ATOM    587  HB3 TYR A  43       0.879   2.281   2.253  1.00  0.00           H  
ATOM    588  HD1 TYR A  43       0.017   2.671  -1.262  1.00  0.00           H  
ATOM    589  HD2 TYR A  43       1.240   4.702   2.316  1.00  0.00           H  
ATOM    590  HE1 TYR A  43       0.713   4.564  -2.615  1.00  0.00           H  
ATOM    591  HE2 TYR A  43       2.002   6.606   0.917  1.00  0.00           H  
ATOM    592  HH  TYR A  43       1.381   6.833  -2.567  1.00  0.00           H  
ATOM    593  N   CYS A  44       1.779   0.481   0.008  1.00  0.00           N  
ATOM    594  CA  CYS A  44       3.115   0.029  -0.008  1.00  0.00           C  
ATOM    595  C   CYS A  44       3.977   1.150  -0.589  1.00  0.00           C  
ATOM    596  O   CYS A  44       3.440   2.071  -1.211  1.00  0.00           O  
ATOM    597  CB  CYS A  44       3.066  -1.232  -0.816  1.00  0.00           C  
ATOM    598  SG  CYS A  44       2.062  -2.523  -0.060  1.00  0.00           S  
ATOM    599  H   CYS A  44       1.513   0.863  -0.881  1.00  0.00           H  
ATOM    600  HA  CYS A  44       3.441  -0.261   0.964  1.00  0.00           H  
ATOM    601  HB3 CYS A  44       4.067  -1.554  -0.942  1.00  0.00           H  
ATOM    602  N   PHE A  45       5.298   1.048  -0.428  1.00  0.00           N  
ATOM    603  CA  PHE A  45       6.307   1.926  -0.983  1.00  0.00           C  
ATOM    604  C   PHE A  45       7.377   1.045  -1.625  1.00  0.00           C  
ATOM    605  O   PHE A  45       7.720   0.019  -1.046  1.00  0.00           O  
ATOM    606  CB  PHE A  45       6.904   2.773   0.142  1.00  0.00           C  
ATOM    607  CG  PHE A  45       5.962   3.806   0.742  1.00  0.00           C  
ATOM    608  CD1 PHE A  45       5.021   3.402   1.704  1.00  0.00           C  
ATOM    609  CD2 PHE A  45       6.039   5.167   0.384  1.00  0.00           C  
ATOM    610  CE1 PHE A  45       4.210   4.345   2.352  1.00  0.00           C  
ATOM    611  CE2 PHE A  45       5.215   6.115   1.026  1.00  0.00           C  
ATOM    612  CZ  PHE A  45       4.341   5.713   2.052  1.00  0.00           C  
ATOM    613  H   PHE A  45       5.674   0.250   0.061  1.00  0.00           H  
ATOM    614  HA  PHE A  45       5.879   2.566  -1.743  1.00  0.00           H  
ATOM    615  HB3 PHE A  45       7.790   3.253  -0.254  1.00  0.00           H  
ATOM    616  HD1 PHE A  45       4.929   2.361   1.958  1.00  0.00           H  
ATOM    617  HD2 PHE A  45       6.743   5.499  -0.364  1.00  0.00           H  
ATOM    618  HE1 PHE A  45       3.519   4.011   3.107  1.00  0.00           H  
ATOM    619  HE2 PHE A  45       5.271   7.160   0.751  1.00  0.00           H  
ATOM    620  HZ  PHE A  45       3.784   6.455   2.619  1.00  0.00           H  
ATOM    621  N   GLY A  46       7.861   1.405  -2.817  1.00  0.00           N  
ATOM    622  CA  GLY A  46       8.905   0.670  -3.525  1.00  0.00           C  
ATOM    623  C   GLY A  46       8.458  -0.704  -4.038  1.00  0.00           C  
ATOM    624  O   GLY A  46       9.204  -1.674  -3.944  1.00  0.00           O  
ATOM    625  H   GLY A  46       7.516   2.253  -3.244  1.00  0.00           H  
ATOM    626  HA2 GLY A  46       9.219   1.265  -4.383  1.00  0.00           H  
ATOM    627  HA3 GLY A  46       9.766   0.545  -2.866  1.00  0.00           H  
ATOM    628  N   LEU A  47       7.255  -0.786  -4.610  1.00  0.00           N  
ATOM    629  CA  LEU A  47       6.632  -1.928  -5.227  1.00  0.00           C  
ATOM    630  C   LEU A  47       7.388  -2.264  -6.506  1.00  0.00           C  
ATOM    631  O   LEU A  47       6.906  -1.940  -7.586  1.00  0.00           O  
ATOM    632  CB  LEU A  47       5.196  -1.488  -5.569  1.00  0.00           C  
ATOM    633  CG  LEU A  47       4.369  -0.979  -4.377  1.00  0.00           C  
ATOM    634  CD1 LEU A  47       4.890   0.032  -3.379  1.00  0.00           C  
ATOM    635  CD2 LEU A  47       2.898  -0.765  -4.752  1.00  0.00           C  
ATOM    636  H   LEU A  47       6.625  -0.012  -4.625  1.00  0.00           H  
ATOM    637  HA  LEU A  47       6.621  -2.782  -4.548  1.00  0.00           H  
ATOM    638  HB3 LEU A  47       4.686  -2.350  -6.002  1.00  0.00           H  
ATOM    639  HG  LEU A  47       4.442  -1.744  -3.669  1.00  0.00           H  
ATOM    640 HD11 LEU A  47       5.540  -0.485  -2.661  1.00  0.00           H  
ATOM    641 HD12 LEU A  47       5.416   0.864  -3.810  1.00  0.00           H  
ATOM    642 HD13 LEU A  47       4.008   0.404  -2.889  1.00  0.00           H  
ATOM    643 HD21 LEU A  47       2.550  -1.641  -5.294  1.00  0.00           H  
ATOM    644 HD22 LEU A  47       2.234  -0.624  -3.892  1.00  0.00           H  
ATOM    645 HD23 LEU A  47       2.837   0.109  -5.391  1.00  0.00           H  
ATOM    646  N   ASP A  48       8.594  -2.829  -6.383  1.00  0.00           N  
ATOM    647  CA  ASP A  48       9.478  -3.040  -7.530  1.00  0.00           C  
ATOM    648  C   ASP A  48       8.714  -3.681  -8.691  1.00  0.00           C  
ATOM    649  O   ASP A  48       8.429  -3.042  -9.704  1.00  0.00           O  
ATOM    650  CB  ASP A  48      10.731  -3.837  -7.145  1.00  0.00           C  
ATOM    651  CG  ASP A  48      11.776  -3.634  -8.229  1.00  0.00           C  
ATOM    652  OD1 ASP A  48      11.475  -3.921  -9.407  1.00  0.00           O  
ATOM    653  OD2 ASP A  48      12.832  -3.022  -7.954  1.00  0.00           O  
ATOM    654  H   ASP A  48       8.956  -2.918  -5.439  1.00  0.00           H  
ATOM    655  HA  ASP A  48       9.825  -2.062  -7.844  1.00  0.00           H  
ATOM    656  HB3 ASP A  48      10.524  -4.900  -7.035  1.00  0.00           H  
ATOM    657  N   ASP A  49       8.303  -4.928  -8.475  1.00  0.00           N  
ATOM    658  CA  ASP A  49       7.219  -5.547  -9.208  1.00  0.00           C  
ATOM    659  C   ASP A  49       5.886  -4.934  -8.768  1.00  0.00           C  
ATOM    660  O   ASP A  49       5.697  -4.647  -7.582  1.00  0.00           O  
ATOM    661  CB  ASP A  49       7.235  -7.039  -8.896  1.00  0.00           C  
ATOM    662  CG  ASP A  49       5.961  -7.732  -9.334  1.00  0.00           C  
ATOM    663  OD1 ASP A  49       5.475  -7.409 -10.436  1.00  0.00           O  
ATOM    664  OD2 ASP A  49       5.423  -8.457  -8.467  1.00  0.00           O  
ATOM    665  H   ASP A  49       8.634  -5.384  -7.640  1.00  0.00           H  
ATOM    666  HA  ASP A  49       7.360  -5.399 -10.282  1.00  0.00           H  
ATOM    667  HB3 ASP A  49       7.288  -7.140  -7.821  1.00  0.00           H  
ATOM    668  N   ASP A  50       4.930  -4.889  -9.691  1.00  0.00           N  
ATOM    669  CA  ASP A  50       3.588  -4.358  -9.531  1.00  0.00           C  
ATOM    670  C   ASP A  50       2.632  -5.314 -10.245  1.00  0.00           C  
ATOM    671  O   ASP A  50       2.563  -5.413 -11.467  1.00  0.00           O  
ATOM    672  CB  ASP A  50       3.425  -2.966 -10.113  1.00  0.00           C  
ATOM    673  CG  ASP A  50       2.148  -2.274  -9.643  1.00  0.00           C  
ATOM    674  OD1 ASP A  50       1.097  -2.955  -9.550  1.00  0.00           O  
ATOM    675  OD2 ASP A  50       2.244  -1.056  -9.374  1.00  0.00           O  
ATOM    676  H   ASP A  50       5.043  -5.640 -10.374  1.00  0.00           H  
ATOM    677  HA  ASP A  50       3.369  -4.260  -8.466  1.00  0.00           H  
ATOM    678  HB3 ASP A  50       3.322  -3.144 -11.169  1.00  0.00           H  
ATOM    679  N   LYS A  51       1.939  -6.048  -9.406  1.00  0.00           N  
ATOM    680  CA  LYS A  51       0.988  -7.095  -9.733  1.00  0.00           C  
ATOM    681  C   LYS A  51      -0.195  -6.465 -10.471  1.00  0.00           C  
ATOM    682  O   LYS A  51      -0.575  -6.925 -11.546  1.00  0.00           O  
ATOM    683  CB  LYS A  51       0.544  -7.864  -8.465  1.00  0.00           C  
ATOM    684  CG  LYS A  51       1.221  -7.446  -7.146  1.00  0.00           C  
ATOM    685  CD  LYS A  51       2.729  -7.762  -7.138  1.00  0.00           C  
ATOM    686  CE  LYS A  51       3.507  -6.787  -6.240  1.00  0.00           C  
ATOM    687  NZ  LYS A  51       4.971  -6.965  -6.349  1.00  0.00           N  
ATOM    688  H   LYS A  51       2.219  -5.841  -8.477  1.00  0.00           H  
ATOM    689  HA  LYS A  51       1.480  -7.796 -10.408  1.00  0.00           H  
ATOM    690  HB3 LYS A  51       0.727  -8.928  -8.626  1.00  0.00           H  
ATOM    691  HG3 LYS A  51       0.748  -7.996  -6.330  1.00  0.00           H  
ATOM    692  HD3 LYS A  51       3.134  -7.737  -8.148  1.00  0.00           H  
ATOM    693  HE3 LYS A  51       3.188  -6.934  -5.214  1.00  0.00           H  
ATOM    694  HZ1 LYS A  51       5.427  -7.164  -5.463  1.00  0.00           H  
ATOM    695  HZ2 LYS A  51       5.184  -7.711  -7.013  1.00  0.00           H  
ATOM    696  HZ3 LYS A  51       5.379  -6.108  -6.716  1.00  0.00           H  
ATOM    697  N   ALA A  52      -0.763  -5.422  -9.856  1.00  0.00           N  
ATOM    698  CA  ALA A  52      -1.902  -4.637 -10.297  1.00  0.00           C  
ATOM    699  C   ALA A  52      -2.354  -3.766  -9.126  1.00  0.00           C  
ATOM    700  O   ALA A  52      -3.400  -4.022  -8.531  1.00  0.00           O  
ATOM    701  CB  ALA A  52      -3.047  -5.554 -10.740  1.00  0.00           C  
ATOM    702  H   ALA A  52      -0.326  -5.100  -9.010  1.00  0.00           H  
ATOM    703  HA  ALA A  52      -1.600  -3.984 -11.116  1.00  0.00           H  
ATOM    704  HB1 ALA A  52      -2.815  -6.039 -11.685  1.00  0.00           H  
ATOM    705  HB2 ALA A  52      -3.197  -6.306  -9.964  1.00  0.00           H  
ATOM    706  HB3 ALA A  52      -3.960  -4.973 -10.871  1.00  0.00           H  
ATOM    707  N   VAL A  53      -1.560  -2.758  -8.754  1.00  0.00           N  
ATOM    708  CA  VAL A  53      -1.988  -1.848  -7.692  1.00  0.00           C  
ATOM    709  C   VAL A  53      -3.348  -1.206  -7.993  1.00  0.00           C  
ATOM    710  O   VAL A  53      -3.733  -1.036  -9.152  1.00  0.00           O  
ATOM    711  CB  VAL A  53      -0.953  -0.747  -7.407  1.00  0.00           C  
ATOM    712  CG1 VAL A  53       0.297  -1.327  -6.748  1.00  0.00           C  
ATOM    713  CG2 VAL A  53      -0.619   0.070  -8.659  1.00  0.00           C  
ATOM    714  H   VAL A  53      -0.634  -2.662  -9.186  1.00  0.00           H  
ATOM    715  HA  VAL A  53      -2.093  -2.464  -6.802  1.00  0.00           H  
ATOM    716  HB  VAL A  53      -1.371  -0.040  -6.685  1.00  0.00           H  
ATOM    717 HG11 VAL A  53       0.076  -1.595  -5.716  1.00  0.00           H  
ATOM    718 HG12 VAL A  53       0.645  -2.215  -7.267  1.00  0.00           H  
ATOM    719 HG13 VAL A  53       1.084  -0.574  -6.763  1.00  0.00           H  
ATOM    720 HG21 VAL A  53      -1.505   0.591  -9.018  1.00  0.00           H  
ATOM    721 HG22 VAL A  53       0.138   0.807  -8.400  1.00  0.00           H  
ATOM    722 HG23 VAL A  53      -0.241  -0.568  -9.456  1.00  0.00           H  
ATOM    723  N   LEU A  54      -4.056  -0.797  -6.936  1.00  0.00           N  
ATOM    724  CA  LEU A  54      -5.250   0.024  -7.078  1.00  0.00           C  
ATOM    725  C   LEU A  54      -4.923   1.361  -7.740  1.00  0.00           C  
ATOM    726  O   LEU A  54      -3.772   1.763  -7.909  1.00  0.00           O  
ATOM    727  CB  LEU A  54      -5.940   0.262  -5.722  1.00  0.00           C  
ATOM    728  CG  LEU A  54      -7.169  -0.625  -5.497  1.00  0.00           C  
ATOM    729  CD1 LEU A  54      -6.762  -2.096  -5.449  1.00  0.00           C  
ATOM    730  CD2 LEU A  54      -7.851  -0.245  -4.177  1.00  0.00           C  
ATOM    731  H   LEU A  54      -3.693  -0.991  -6.013  1.00  0.00           H  
ATOM    732  HA  LEU A  54      -5.941  -0.496  -7.744  1.00  0.00           H  
ATOM    733  HB3 LEU A  54      -6.276   1.295  -5.639  1.00  0.00           H  
ATOM    734  HG  LEU A  54      -7.882  -0.475  -6.309  1.00  0.00           H  
ATOM    735 HD11 LEU A  54      -6.351  -2.398  -6.411  1.00  0.00           H  
ATOM    736 HD12 LEU A  54      -6.010  -2.227  -4.672  1.00  0.00           H  
ATOM    737 HD13 LEU A  54      -7.630  -2.717  -5.226  1.00  0.00           H  
ATOM    738 HD21 LEU A  54      -8.740  -0.860  -4.030  1.00  0.00           H  
ATOM    739 HD22 LEU A  54      -7.168  -0.405  -3.342  1.00  0.00           H  
ATOM    740 HD23 LEU A  54      -8.151   0.803  -4.200  1.00  0.00           H  
ATOM    741  N   LYS A  55      -6.004   2.056  -8.068  1.00  0.00           N  
ATOM    742  CA  LYS A  55      -6.047   3.365  -8.691  1.00  0.00           C  
ATOM    743  C   LYS A  55      -6.728   4.282  -7.681  1.00  0.00           C  
ATOM    744  O   LYS A  55      -7.845   3.989  -7.258  1.00  0.00           O  
ATOM    745  CB  LYS A  55      -6.812   3.288 -10.019  1.00  0.00           C  
ATOM    746  CG  LYS A  55      -6.081   2.388 -11.028  1.00  0.00           C  
ATOM    747  CD  LYS A  55      -6.909   2.117 -12.295  1.00  0.00           C  
ATOM    748  CE  LYS A  55      -7.189   3.394 -13.102  1.00  0.00           C  
ATOM    749  NZ  LYS A  55      -7.877   3.102 -14.377  1.00  0.00           N  
ATOM    750  H   LYS A  55      -6.856   1.708  -7.657  1.00  0.00           H  
ATOM    751  HA  LYS A  55      -5.034   3.708  -8.879  1.00  0.00           H  
ATOM    752  HB3 LYS A  55      -6.900   4.297 -10.422  1.00  0.00           H  
ATOM    753  HG3 LYS A  55      -5.872   1.422 -10.565  1.00  0.00           H  
ATOM    754  HD3 LYS A  55      -7.847   1.641 -12.001  1.00  0.00           H  
ATOM    755  HE3 LYS A  55      -6.244   3.899 -13.317  1.00  0.00           H  
ATOM    756  HZ1 LYS A  55      -8.048   3.966 -14.878  1.00  0.00           H  
ATOM    757  HZ2 LYS A  55      -7.307   2.501 -14.956  1.00  0.00           H  
ATOM    758  HZ3 LYS A  55      -8.764   2.649 -14.202  1.00  0.00           H  
ATOM    759  N   ILE A  56      -6.019   5.312  -7.215  1.00  0.00           N  
ATOM    760  CA  ILE A  56      -6.290   5.929  -5.928  1.00  0.00           C  
ATOM    761  C   ILE A  56      -6.609   7.420  -6.083  1.00  0.00           C  
ATOM    762  O   ILE A  56      -6.050   8.092  -6.948  1.00  0.00           O  
ATOM    763  CB  ILE A  56      -5.097   5.633  -5.000  1.00  0.00           C  
ATOM    764  CG1 ILE A  56      -3.806   6.352  -5.433  1.00  0.00           C  
ATOM    765  CG2 ILE A  56      -4.876   4.116  -4.929  1.00  0.00           C  
ATOM    766  CD1 ILE A  56      -2.634   6.072  -4.490  1.00  0.00           C  
ATOM    767  H   ILE A  56      -5.119   5.523  -7.619  1.00  0.00           H  
ATOM    768  HA  ILE A  56      -7.163   5.461  -5.470  1.00  0.00           H  
ATOM    769  HB  ILE A  56      -5.353   5.960  -4.000  1.00  0.00           H  
ATOM    770 HG13 ILE A  56      -3.975   7.429  -5.443  1.00  0.00           H  
ATOM    771 HG21 ILE A  56      -4.457   3.733  -5.859  1.00  0.00           H  
ATOM    772 HG22 ILE A  56      -4.184   3.896  -4.127  1.00  0.00           H  
ATOM    773 HG23 ILE A  56      -5.819   3.611  -4.718  1.00  0.00           H  
ATOM    774 HD11 ILE A  56      -2.922   6.284  -3.460  1.00  0.00           H  
ATOM    775 HD12 ILE A  56      -2.318   5.033  -4.579  1.00  0.00           H  
ATOM    776 HD13 ILE A  56      -1.795   6.710  -4.767  1.00  0.00           H  
ATOM    777  N   LYS A  57      -7.535   7.927  -5.261  1.00  0.00           N  
ATOM    778  CA  LYS A  57      -7.974   9.319  -5.309  1.00  0.00           C  
ATOM    779  C   LYS A  57      -6.801  10.256  -5.015  1.00  0.00           C  
ATOM    780  O   LYS A  57      -5.964   9.944  -4.168  1.00  0.00           O  
ATOM    781  CB  LYS A  57      -9.100   9.602  -4.296  1.00  0.00           C  
ATOM    782  CG  LYS A  57     -10.129   8.470  -4.093  1.00  0.00           C  
ATOM    783  CD  LYS A  57      -9.836   7.536  -2.899  1.00  0.00           C  
ATOM    784  CE  LYS A  57     -10.260   8.143  -1.547  1.00  0.00           C  
ATOM    785  NZ  LYS A  57      -9.773   7.355  -0.389  1.00  0.00           N  
ATOM    786  H   LYS A  57      -7.967   7.305  -4.604  1.00  0.00           H  
ATOM    787  HA  LYS A  57      -8.352   9.509  -6.315  1.00  0.00           H  
ATOM    788  HB3 LYS A  57      -9.626  10.485  -4.660  1.00  0.00           H  
ATOM    789  HG3 LYS A  57     -10.196   7.888  -5.015  1.00  0.00           H  
ATOM    790  HD3 LYS A  57      -8.781   7.273  -2.874  1.00  0.00           H  
ATOM    791  HE3 LYS A  57     -11.350   8.183  -1.513  1.00  0.00           H  
ATOM    792  HZ1 LYS A  57     -10.028   6.381  -0.475  1.00  0.00           H  
ATOM    793  HZ2 LYS A  57      -8.759   7.424  -0.294  1.00  0.00           H  
ATOM    794  HZ3 LYS A  57     -10.173   7.718   0.464  1.00  0.00           H  
ATOM    795  N   ASP A  58      -6.768  11.438  -5.632  1.00  0.00           N  
ATOM    796  CA  ASP A  58      -5.645  12.355  -5.446  1.00  0.00           C  
ATOM    797  C   ASP A  58      -5.486  12.683  -3.969  1.00  0.00           C  
ATOM    798  O   ASP A  58      -4.436  12.496  -3.368  1.00  0.00           O  
ATOM    799  CB  ASP A  58      -5.812  13.649  -6.239  1.00  0.00           C  
ATOM    800  CG  ASP A  58      -4.457  14.342  -6.311  1.00  0.00           C  
ATOM    801  OD1 ASP A  58      -4.027  14.942  -5.301  1.00  0.00           O  
ATOM    802  OD2 ASP A  58      -3.750  14.170  -7.328  1.00  0.00           O  
ATOM    803  H   ASP A  58      -7.528  11.685  -6.244  1.00  0.00           H  
ATOM    804  HA  ASP A  58      -4.754  11.839  -5.806  1.00  0.00           H  
ATOM    805  HB3 ASP A  58      -6.531  14.321  -5.767  1.00  0.00           H  
ATOM    806  N   ALA A  59      -6.595  13.101  -3.367  1.00  0.00           N  
ATOM    807  CA  ALA A  59      -6.657  13.362  -1.939  1.00  0.00           C  
ATOM    808  C   ALA A  59      -6.130  12.189  -1.104  1.00  0.00           C  
ATOM    809  O   ALA A  59      -5.489  12.418  -0.084  1.00  0.00           O  
ATOM    810  CB  ALA A  59      -8.090  13.722  -1.541  1.00  0.00           C  
ATOM    811  H   ALA A  59      -7.382  13.286  -3.970  1.00  0.00           H  
ATOM    812  HA  ALA A  59      -6.004  14.213  -1.737  1.00  0.00           H  
ATOM    813  HB1 ALA A  59      -8.126  13.955  -0.476  1.00  0.00           H  
ATOM    814  HB2 ALA A  59      -8.425  14.594  -2.104  1.00  0.00           H  
ATOM    815  HB3 ALA A  59      -8.759  12.883  -1.744  1.00  0.00           H  
ATOM    816  N   THR A  60      -6.373  10.940  -1.521  1.00  0.00           N  
ATOM    817  CA  THR A  60      -5.876   9.782  -0.786  1.00  0.00           C  
ATOM    818  C   THR A  60      -4.363   9.656  -0.983  1.00  0.00           C  
ATOM    819  O   THR A  60      -3.646   9.375  -0.028  1.00  0.00           O  
ATOM    820  CB  THR A  60      -6.671   8.515  -1.164  1.00  0.00           C  
ATOM    821  OG1 THR A  60      -7.136   7.820  -0.020  1.00  0.00           O  
ATOM    822  CG2 THR A  60      -5.936   7.507  -2.045  1.00  0.00           C  
ATOM    823  H   THR A  60      -6.762  10.786  -2.442  1.00  0.00           H  
ATOM    824  HA  THR A  60      -6.058   9.979   0.272  1.00  0.00           H  
ATOM    825  HB  THR A  60      -7.551   8.837  -1.709  1.00  0.00           H  
ATOM    826  HG1 THR A  60      -6.368   7.445   0.429  1.00  0.00           H  
ATOM    827 HG21 THR A  60      -6.542   6.607  -2.149  1.00  0.00           H  
ATOM    828 HG22 THR A  60      -5.761   7.931  -3.026  1.00  0.00           H  
ATOM    829 HG23 THR A  60      -4.974   7.234  -1.620  1.00  0.00           H  
ATOM    830  N   LYS A  61      -3.875   9.866  -2.212  1.00  0.00           N  
ATOM    831  CA  LYS A  61      -2.449   9.925  -2.510  1.00  0.00           C  
ATOM    832  C   LYS A  61      -1.796  10.914  -1.564  1.00  0.00           C  
ATOM    833  O   LYS A  61      -0.914  10.567  -0.792  1.00  0.00           O  
ATOM    834  CB  LYS A  61      -2.256  10.294  -3.996  1.00  0.00           C  
ATOM    835  CG  LYS A  61      -1.135  11.269  -4.433  1.00  0.00           C  
ATOM    836  CD  LYS A  61      -1.766  12.586  -4.912  1.00  0.00           C  
ATOM    837  CE  LYS A  61      -0.800  13.604  -5.525  1.00  0.00           C  
ATOM    838  NZ  LYS A  61      -1.559  14.741  -6.092  1.00  0.00           N  
ATOM    839  H   LYS A  61      -4.522  10.117  -2.957  1.00  0.00           H  
ATOM    840  HA  LYS A  61      -2.007   8.945  -2.320  1.00  0.00           H  
ATOM    841  HB3 LYS A  61      -3.199  10.614  -4.430  1.00  0.00           H  
ATOM    842  HG3 LYS A  61      -0.618  10.821  -5.282  1.00  0.00           H  
ATOM    843  HD3 LYS A  61      -2.253  13.085  -4.081  1.00  0.00           H  
ATOM    844  HE3 LYS A  61      -0.212  13.136  -6.317  1.00  0.00           H  
ATOM    845  HZ1 LYS A  61      -2.133  14.434  -6.882  1.00  0.00           H  
ATOM    846  HZ2 LYS A  61      -2.298  15.053  -5.453  1.00  0.00           H  
ATOM    847  HZ3 LYS A  61      -0.980  15.516  -6.371  1.00  0.00           H  
ATOM    848  N   SER A  62      -2.271  12.146  -1.638  1.00  0.00           N  
ATOM    849  CA  SER A  62      -1.768  13.263  -0.852  1.00  0.00           C  
ATOM    850  C   SER A  62      -1.733  12.905   0.637  1.00  0.00           C  
ATOM    851  O   SER A  62      -0.689  13.006   1.282  1.00  0.00           O  
ATOM    852  CB  SER A  62      -2.625  14.509  -1.131  1.00  0.00           C  
ATOM    853  OG  SER A  62      -2.008  15.661  -0.593  1.00  0.00           O  
ATOM    854  H   SER A  62      -2.984  12.255  -2.353  1.00  0.00           H  
ATOM    855  HA  SER A  62      -0.737  13.439  -1.163  1.00  0.00           H  
ATOM    856  HB3 SER A  62      -3.615  14.383  -0.692  1.00  0.00           H  
ATOM    857  HG  SER A  62      -2.567  16.426  -0.755  1.00  0.00           H  
ATOM    858  N   TYR A  63      -2.868  12.441   1.168  1.00  0.00           N  
ATOM    859  CA  TYR A  63      -2.985  11.962   2.537  1.00  0.00           C  
ATOM    860  C   TYR A  63      -1.893  10.943   2.853  1.00  0.00           C  
ATOM    861  O   TYR A  63      -1.287  10.977   3.926  1.00  0.00           O  
ATOM    862  CB  TYR A  63      -4.361  11.306   2.736  1.00  0.00           C  
ATOM    863  CG  TYR A  63      -4.531  10.656   4.097  1.00  0.00           C  
ATOM    864  CD1 TYR A  63      -4.336  11.429   5.257  1.00  0.00           C  
ATOM    865  CD2 TYR A  63      -4.565   9.251   4.198  1.00  0.00           C  
ATOM    866  CE1 TYR A  63      -4.022  10.801   6.473  1.00  0.00           C  
ATOM    867  CE2 TYR A  63      -4.226   8.624   5.408  1.00  0.00           C  
ATOM    868  CZ  TYR A  63      -3.900   9.405   6.531  1.00  0.00           C  
ATOM    869  OH  TYR A  63      -3.322   8.837   7.627  1.00  0.00           O  
ATOM    870  H   TYR A  63      -3.685  12.372   0.578  1.00  0.00           H  
ATOM    871  HA  TYR A  63      -2.882  12.813   3.213  1.00  0.00           H  
ATOM    872  HB3 TYR A  63      -4.494  10.540   1.978  1.00  0.00           H  
ATOM    873  HD1 TYR A  63      -4.305  12.507   5.192  1.00  0.00           H  
ATOM    874  HD2 TYR A  63      -4.755   8.650   3.321  1.00  0.00           H  
ATOM    875  HE1 TYR A  63      -3.768  11.400   7.335  1.00  0.00           H  
ATOM    876  HE2 TYR A  63      -4.135   7.548   5.446  1.00  0.00           H  
ATOM    877  HH  TYR A  63      -3.280   7.879   7.581  1.00  0.00           H  
ATOM    878  N   CYS A  64      -1.720   9.986   1.942  1.00  0.00           N  
ATOM    879  CA  CYS A  64      -0.935   8.790   2.195  1.00  0.00           C  
ATOM    880  C   CYS A  64       0.564   8.923   1.974  1.00  0.00           C  
ATOM    881  O   CYS A  64       1.353   8.250   2.631  1.00  0.00           O  
ATOM    882  CB  CYS A  64      -1.492   7.581   1.440  1.00  0.00           C  
ATOM    883  SG  CYS A  64      -2.884   6.733   2.222  1.00  0.00           S  
ATOM    884  H   CYS A  64      -2.311  10.015   1.114  1.00  0.00           H  
ATOM    885  HA  CYS A  64      -1.013   8.609   3.244  1.00  0.00           H  
ATOM    886  HB3 CYS A  64      -0.702   6.837   1.422  1.00  0.00           H  
ATOM    887  N   ASP A  65       0.958   9.741   1.019  1.00  0.00           N  
ATOM    888  CA  ASP A  65       2.323   9.760   0.497  1.00  0.00           C  
ATOM    889  C   ASP A  65       3.278  10.343   1.544  1.00  0.00           C  
ATOM    890  O   ASP A  65       4.236   9.699   1.986  1.00  0.00           O  
ATOM    891  CB  ASP A  65       2.342  10.529  -0.830  1.00  0.00           C  
ATOM    892  CG  ASP A  65       3.712  10.464  -1.488  1.00  0.00           C  
ATOM    893  OD1 ASP A  65       4.565  11.274  -1.074  1.00  0.00           O  
ATOM    894  OD2 ASP A  65       3.878   9.608  -2.389  1.00  0.00           O  
ATOM    895  H   ASP A  65       0.199  10.256   0.593  1.00  0.00           H  
ATOM    896  HA  ASP A  65       2.637   8.738   0.281  1.00  0.00           H  
ATOM    897  HB3 ASP A  65       2.068  11.573  -0.675  1.00  0.00           H  
ATOM    898  N   VAL A  66       2.933  11.552   1.995  1.00  0.00           N  
ATOM    899  CA  VAL A  66       3.683  12.359   2.952  1.00  0.00           C  
ATOM    900  C   VAL A  66       4.092  11.560   4.192  1.00  0.00           C  
ATOM    901  O   VAL A  66       5.180  11.761   4.724  1.00  0.00           O  
ATOM    902  CB  VAL A  66       2.858  13.607   3.330  1.00  0.00           C  
ATOM    903  CG1 VAL A  66       3.577  14.469   4.379  1.00  0.00           C  
ATOM    904  CG2 VAL A  66       2.584  14.482   2.098  1.00  0.00           C  
ATOM    905  H   VAL A  66       2.103  11.956   1.583  1.00  0.00           H  
ATOM    906  HA  VAL A  66       4.597  12.677   2.460  1.00  0.00           H  
ATOM    907  HB  VAL A  66       1.901  13.290   3.748  1.00  0.00           H  
ATOM    908 HG11 VAL A  66       3.007  15.380   4.561  1.00  0.00           H  
ATOM    909 HG12 VAL A  66       3.663  13.933   5.325  1.00  0.00           H  
ATOM    910 HG13 VAL A  66       4.573  14.738   4.026  1.00  0.00           H  
ATOM    911 HG21 VAL A  66       1.991  13.945   1.358  1.00  0.00           H  
ATOM    912 HG22 VAL A  66       2.025  15.369   2.395  1.00  0.00           H  
ATOM    913 HG23 VAL A  66       3.526  14.792   1.643  1.00  0.00           H  
ATOM    914  N   GLN A  67       3.204  10.668   4.632  1.00  0.00           N  
ATOM    915  CA  GLN A  67       3.305   9.820   5.809  1.00  0.00           C  
ATOM    916  C   GLN A  67       4.729   9.330   6.054  1.00  0.00           C  
ATOM    917  O   GLN A  67       5.271   9.519   7.140  1.00  0.00           O  
ATOM    918  CB  GLN A  67       2.363   8.637   5.586  1.00  0.00           C  
ATOM    919  CG  GLN A  67       0.892   9.080   5.543  1.00  0.00           C  
ATOM    920  CD  GLN A  67       0.286   9.523   6.833  1.00  0.00           C  
ATOM    921  OE1 GLN A  67       0.697   9.159   7.928  1.00  0.00           O  
ATOM    922  NE2 GLN A  67      -0.828  10.199   6.638  1.00  0.00           N  
ATOM    923  H   GLN A  67       2.405  10.516   4.045  1.00  0.00           H  
ATOM    924  HA  GLN A  67       2.984  10.386   6.684  1.00  0.00           H  
ATOM    925  HB3 GLN A  67       2.514   7.884   6.344  1.00  0.00           H  
ATOM    926  HG3 GLN A  67       0.214   8.275   5.305  1.00  0.00           H  
ATOM    927 HE21 GLN A  67      -1.089  10.500   5.700  1.00  0.00           H  
ATOM    928 HE22 GLN A  67      -1.529  10.014   7.311  1.00  0.00           H  
ATOM    929  N   ILE A  68       5.317   8.684   5.046  1.00  0.00           N  
ATOM    930  CA  ILE A  68       6.688   8.225   5.076  1.00  0.00           C  
ATOM    931  C   ILE A  68       7.540   9.186   4.243  1.00  0.00           C  
ATOM    932  O   ILE A  68       8.640   9.543   4.658  1.00  0.00           O  
ATOM    933  CB  ILE A  68       6.714   6.759   4.612  1.00  0.00           C  
ATOM    934  CG1 ILE A  68       5.981   5.892   5.659  1.00  0.00           C  
ATOM    935  CG2 ILE A  68       8.152   6.303   4.385  1.00  0.00           C  
ATOM    936  CD1 ILE A  68       6.106   4.379   5.451  1.00  0.00           C  
ATOM    937  H   ILE A  68       4.829   8.558   4.174  1.00  0.00           H  
ATOM    938  HA  ILE A  68       7.084   8.261   6.089  1.00  0.00           H  
ATOM    939  HB  ILE A  68       6.200   6.678   3.658  1.00  0.00           H  
ATOM    940 HG13 ILE A  68       4.920   6.141   5.636  1.00  0.00           H  
ATOM    941 HG21 ILE A  68       8.170   5.270   4.045  1.00  0.00           H  
ATOM    942 HG22 ILE A  68       8.592   6.921   3.604  1.00  0.00           H  
ATOM    943 HG23 ILE A  68       8.721   6.408   5.308  1.00  0.00           H  
ATOM    944 HD11 ILE A  68       7.116   4.048   5.692  1.00  0.00           H  
ATOM    945 HD12 ILE A  68       5.405   3.865   6.111  1.00  0.00           H  
ATOM    946 HD13 ILE A  68       5.879   4.120   4.420  1.00  0.00           H  
ATOM    947  N   ILE A  69       7.045   9.627   3.080  1.00  0.00           N  
ATOM    948  CA  ILE A  69       7.746  10.613   2.268  1.00  0.00           C  
ATOM    949  C   ILE A  69       7.459  11.997   2.848  1.00  0.00           C  
ATOM    950  O   ILE A  69       8.343  12.851   2.905  1.00  0.00           O  
ATOM    951  CB  ILE A  69       7.321  10.476   0.793  1.00  0.00           C  
ATOM    952  CG1 ILE A  69       7.731   9.082   0.276  1.00  0.00           C  
ATOM    953  CG2 ILE A  69       7.953  11.580  -0.068  1.00  0.00           C  
ATOM    954  CD1 ILE A  69       7.164   8.755  -1.109  1.00  0.00           C  
ATOM    955  H   ILE A  69       6.115   9.356   2.781  1.00  0.00           H  
ATOM    956  HA  ILE A  69       8.822  10.442   2.320  1.00  0.00           H  
ATOM    957  HB  ILE A  69       6.240  10.578   0.731  1.00  0.00           H  
ATOM    958 HG13 ILE A  69       7.365   8.312   0.954  1.00  0.00           H  
ATOM    959 HG21 ILE A  69       9.041  11.512  -0.029  1.00  0.00           H  
ATOM    960 HG22 ILE A  69       7.623  11.491  -1.102  1.00  0.00           H  
ATOM    961 HG23 ILE A  69       7.645  12.565   0.282  1.00  0.00           H  
ATOM    962 HD11 ILE A  69       7.569   9.421  -1.868  1.00  0.00           H  
ATOM    963 HD12 ILE A  69       7.430   7.731  -1.373  1.00  0.00           H  
ATOM    964 HD13 ILE A  69       6.078   8.842  -1.090  1.00  0.00           H  
TER     965      ILE A  69
ENDMDL
END
