HEADER    SCOPe/ASTRAL domain d2w9ua_ [244069]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2w9ua_
REMARK  99 ASTRAL SCOPe-sun: 244069
REMARK  99 ASTRAL SCOPe-sccs: g.20.1.1
REMARK  99 ASTRAL Source-PDB: 2w9u
REMARK  99 ASTRAL Source-PDB-REVDAT: 15-JAN-20
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: 2.08
MODEL       1
ATOM      1  N   ALA A   1     -21.618  -4.723   1.404  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.657  -4.585   2.528  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.272  -5.083   2.129  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.088  -6.263   1.832  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.158  -5.344   3.747  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.509  -5.678   1.009  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.575  -4.584   1.786  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.386  -3.995   0.698  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.588  -3.539   2.790  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.111  -4.940   4.056  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.274  -6.389   3.498  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.446  -5.243   4.553  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.301  -4.175   2.123  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.932  -4.522   1.759  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.932  -3.797   2.653  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.559  -2.655   2.386  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.668  -4.176   0.293  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.080  -5.273  -0.675  1.00  0.00           C  
ATOM     19  SD  MET A   2     -17.531  -4.633  -2.299  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.128  -3.902  -1.944  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.510  -3.250   2.369  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.814  -5.587   1.895  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.217  -3.280   0.042  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.612  -3.989   0.163  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.255  -5.960  -0.792  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.929  -5.799  -0.262  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -19.273  -3.857  -0.875  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -19.166  -2.904  -2.355  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -19.906  -4.505  -2.388  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.500  -4.469   3.716  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.542  -3.889   4.650  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.134  -4.407   4.377  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.327  -4.554   5.295  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.946  -4.208   6.090  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.450  -3.166   7.074  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.714  -1.965   6.850  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.798  -3.550   8.067  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.834  -5.376   3.876  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.552  -2.818   4.511  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.023  -4.252   6.155  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.532  -5.166   6.370  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.846  -4.683   3.109  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.534  -5.185   2.715  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.591  -4.037   2.366  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.373  -4.164   2.490  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.665  -6.133   1.521  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.047  -7.856   1.975  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.531  -4.545   2.422  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.124  -5.730   3.552  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.456  -5.781   0.877  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.735  -6.136   0.971  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.160  -2.917   1.929  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.366  -1.750   1.561  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.453  -2.067   0.381  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.230  -2.092   0.516  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.536  -1.275   2.756  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.125  -1.694   3.974  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.378   0.229   2.815  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.136  -2.875   1.850  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.046  -0.963   1.273  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.548  -1.709   2.691  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.710  -2.507   4.269  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.078   0.598   1.846  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.319   0.678   3.096  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.625   0.483   3.547  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.055  -2.313  -0.778  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.296  -2.632  -1.982  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.317  -1.512  -2.326  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.606  -0.334  -2.114  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.243  -2.879  -3.157  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.457  -2.171  -2.981  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.587  -4.341  -3.348  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.034  -2.280  -0.825  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.735  -3.534  -1.788  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.774  -2.529  -4.065  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.019  -2.303  -3.747  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.985  -4.943  -2.683  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.633  -4.496  -3.127  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.388  -4.627  -4.371  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.159  -1.891  -2.856  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.152  -0.912  -3.222  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.772  -1.528  -3.359  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.598  -2.721  -3.109  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.986  -2.845  -3.000  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.429  -0.461  -4.163  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.118  -0.145  -2.462  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.761  -0.736  -3.756  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.392  -1.232  -3.919  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.728  -1.542  -2.579  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.865  -2.416  -2.492  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.680  -0.081  -4.632  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.443   1.137  -4.244  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.874   0.699  -4.075  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.367  -2.115  -4.541  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.653  -0.029  -4.301  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.711  -0.241  -5.699  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.060   1.529  -3.315  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.369   1.880  -5.024  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.340   1.239  -3.264  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.424   0.847  -4.993  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.145  -0.832  -1.533  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.598  -1.047  -0.194  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.239  -2.271   0.461  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.731  -2.796   1.452  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.819   0.191   0.680  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.282   0.992   1.247  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.843  -0.157  -1.661  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.538  -1.222  -0.294  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.380   0.923   0.119  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.384  -0.091   1.557  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.359  -2.719  -0.103  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.073  -3.878   0.417  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.696  -5.135  -0.363  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.987  -5.246  -1.554  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.583  -3.643   0.330  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.493  -3.994   1.870  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.715  -2.258  -0.890  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.793  -4.009   1.452  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.762  -2.612   0.073  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.994  -4.275  -0.444  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.047  -6.079   0.312  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.633  -7.327  -0.323  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.817  -8.032  -0.980  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.647  -8.827  -1.904  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.979  -8.254   0.703  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.918  -9.167   0.110  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.023  -9.696   1.180  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.432 -11.074   0.916  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.357 -11.414   0.022  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.971 -10.481  -0.696  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.671 -12.690  -0.155  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.843  -5.934   1.260  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.912  -7.085  -1.085  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.516  -7.652   1.471  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.743  -8.870   1.153  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.404 -10.001  -0.372  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.345  -8.611  -0.618  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.901  -9.070   1.211  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.481  -9.657   2.135  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.005 -11.783   1.432  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.740  -9.517  -0.567  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.666 -10.743  -1.366  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.211 -13.397   0.383  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.366 -12.946  -0.827  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.015  -7.732  -0.490  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.242  -8.325  -1.012  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.401  -8.028  -0.068  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.547  -7.885  -0.494  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.084  -9.840  -1.186  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.865 -10.266  -2.628  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.982 -11.493  -2.746  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.372 -12.499  -3.338  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.783 -11.415  -2.180  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.078  -7.091   0.247  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.449  -7.876  -1.972  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.237 -10.171  -0.603  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.975 -10.329  -0.820  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.824 -10.488  -3.074  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.400  -9.452  -3.164  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.539 -10.582  -1.724  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -3.191 -12.194  -2.241  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.082  -7.933   1.218  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.081  -7.647   2.241  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.429  -7.536   3.616  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.019  -7.920   4.626  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.155  -8.736   2.258  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.594  -8.343   3.306  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.147  -8.056   1.486  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.543  -6.702   1.997  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.516  -8.892   1.252  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.721  -9.654   2.626  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.208  -7.008   3.647  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.478  -6.846   4.896  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.429  -5.749   4.765  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.494  -5.861   3.972  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.810  -8.163   5.297  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.704  -8.358   6.801  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.728  -7.374   7.423  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -3.661  -7.534   8.933  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.118  -6.318   9.598  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.788  -6.719   2.810  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.185  -6.563   5.661  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.383  -8.983   4.889  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.814  -8.189   4.881  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.678  -8.212   7.243  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.364  -9.364   7.000  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -2.745  -7.545   7.009  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.048  -6.369   7.190  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.656  -7.724   9.306  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.024  -8.375   9.164  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.583  -5.467   9.221  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.286  -6.365  10.623  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -2.094  -6.244   9.429  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.591  -4.686   5.548  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.661  -3.561   5.523  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.214  -4.041   5.556  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.730  -4.517   6.582  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.932  -2.633   6.707  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.593  -1.161   6.470  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.899  -0.336   7.712  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.133  -1.010   6.069  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.358  -4.657   6.157  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.824  -3.016   4.607  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.981  -2.703   6.957  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.354  -2.981   7.550  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.203  -0.785   5.662  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.211  -0.991   8.513  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.015   0.205   8.014  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.692   0.364   7.492  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.542  -1.760   6.575  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.038  -1.137   5.001  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.783  -0.027   6.348  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.530  -3.915   4.422  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.138  -4.339   4.319  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.703  -3.728   5.439  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.419  -2.627   5.909  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.439  -3.942   2.959  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.024  -4.869   1.828  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.537  -4.374   0.485  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.756  -5.524  -0.485  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.174  -5.979  -0.496  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.972  -3.529   3.636  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.116  -5.415   4.409  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.107  -2.943   2.717  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.517  -3.948   3.023  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.427  -5.853   2.015  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.055  -4.920   1.795  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.186  -3.693   0.063  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.474  -3.859   0.637  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.125  -6.350  -0.193  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.484  -5.196  -1.478  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.504  -6.141   0.477  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.260  -6.865  -1.033  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.778  -5.258  -0.939  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.753  -4.439   5.883  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.634  -3.961   6.954  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.401  -2.704   6.558  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.996  -2.643   5.483  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.603  -5.127   7.177  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.560  -5.910   5.910  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.163  -5.761   5.380  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.082  -3.770   7.863  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.593  -4.741   7.369  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.271  -5.718   8.017  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.274  -5.509   5.206  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.775  -6.949   6.113  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.165  -5.780   4.300  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.524  -6.539   5.772  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.385  -1.703   7.434  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.082  -0.448   7.177  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.535  -0.698   6.783  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.117  -1.722   7.139  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.013   0.454   8.400  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.893  -1.812   8.274  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.579   0.051   6.362  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.851   0.247   9.048  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.046   1.487   8.087  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.092   0.268   8.932  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.113   0.241   6.042  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.490   0.099   5.610  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.672  -1.044   4.629  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.766  -1.594   4.503  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.600   1.035   5.784  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.805   1.018   5.138  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.111  -0.082   6.475  1.00  0.00           H  
ATOM    266  N   THR A  20       6.597  -1.400   3.932  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.641  -2.483   2.957  1.00  0.00           C  
ATOM    268  C   THR A  20       6.168  -2.000   1.590  1.00  0.00           C  
ATOM    269  O   THR A  20       5.076  -1.447   1.461  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.773  -3.653   3.425  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.190  -4.108   4.700  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.803  -4.837   2.483  1.00  0.00           C  
ATOM    273  H   THR A  20       5.753  -0.922   4.076  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.665  -2.816   2.875  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.749  -3.318   3.502  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.119  -4.348   4.667  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.029  -4.496   1.483  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.560  -5.535   2.806  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.839  -5.324   2.487  1.00  0.00           H  
ATOM    280  N   THR A  21       6.996  -2.212   0.573  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.660  -1.797  -0.785  1.00  0.00           C  
ATOM    282  C   THR A  21       5.346  -2.427  -1.234  1.00  0.00           C  
ATOM    283  O   THR A  21       5.257  -3.641  -1.418  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.783  -2.174  -1.754  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.886  -2.727  -1.058  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.290  -0.997  -2.557  1.00  0.00           C  
ATOM    287  H   THR A  21       7.853  -2.658   0.738  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.545  -0.723  -0.782  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.414  -2.914  -2.449  1.00  0.00           H  
ATOM    290  HG1 THR A  21       9.283  -3.422  -1.588  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.919  -0.080  -2.123  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.369  -0.990  -2.544  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.942  -1.080  -3.576  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.326  -1.593  -1.404  1.00  0.00           N  
ATOM    295  CA  CYS A  22       3.014  -2.066  -1.827  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.808  -1.849  -3.321  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.272  -2.712  -4.016  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.916  -1.344  -1.046  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.991   0.474  -1.163  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.459  -0.636  -1.238  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.959  -3.123  -1.617  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.954  -1.657  -1.424  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.991  -1.611  -0.002  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.231  -0.688  -3.807  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.085  -0.353  -5.217  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.310  -0.777  -6.016  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.250  -1.709  -6.819  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.850   1.150  -5.378  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.902   1.492  -6.485  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.368   0.635  -7.405  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.377   2.787  -6.791  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.545   1.321  -8.264  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.533   2.643  -7.907  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.540   4.054  -6.227  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.146   3.719  -8.469  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.865   5.123  -6.787  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.031   4.949  -7.898  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.645  -0.039  -3.202  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.227  -0.881  -5.595  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.443   1.544  -4.459  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.793   1.635  -5.584  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.574  -0.424  -7.440  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.047   0.928  -9.010  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.178   4.206  -5.370  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.794   3.601  -9.324  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.979   6.111  -6.366  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.474   5.812  -8.305  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.417  -0.084  -5.794  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.661  -0.381  -6.494  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.474  -0.273  -8.005  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.156  -0.950  -8.774  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.153  -1.782  -6.128  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.635  -1.994  -6.389  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.108  -3.336  -5.855  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.183  -3.942  -6.743  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.014  -4.937  -6.010  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.397   0.646  -5.144  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.399   0.343  -6.181  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.966  -1.953  -5.078  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.600  -2.507  -6.706  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.812  -1.959  -7.453  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.193  -1.207  -5.903  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.511  -3.197  -4.863  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.266  -4.012  -5.812  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.708  -4.430  -7.580  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.822  -3.149  -7.104  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.481  -5.322  -5.203  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.276  -5.719  -6.643  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.881  -4.487  -5.655  1.00  0.00           H  
ATOM    350  N   THR A  25       5.545   0.582  -8.422  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.268   0.779  -9.840  1.00  0.00           C  
ATOM    352  C   THR A  25       6.516   1.256 -10.577  1.00  0.00           C  
ATOM    353  O   THR A  25       7.230   2.139 -10.102  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.132   1.788 -10.024  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.327   1.853  -8.861  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.225   1.462 -11.191  1.00  0.00           C  
ATOM    357  H   THR A  25       5.034   1.094  -7.760  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.963  -0.171 -10.252  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.555   2.767 -10.198  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.005   2.750  -8.744  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.805   1.440 -12.102  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.767   0.497 -11.032  1.00  0.00           H  
ATOM    363 HG23 THR A  25       2.457   2.217 -11.272  1.00  0.00           H  
ATOM    364  N   SER A  26       6.775   0.662 -11.739  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.940   1.023 -12.543  1.00  0.00           C  
ATOM    366  C   SER A  26       7.990   2.528 -12.790  1.00  0.00           C  
ATOM    367  O   SER A  26       9.067   3.123 -12.844  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.914   0.277 -13.878  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.677   0.462 -14.543  1.00  0.00           O  
ATOM    370  H   SER A  26       6.169  -0.036 -12.064  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.822   0.732 -11.995  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.707   0.648 -14.511  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.060  -0.779 -13.701  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.620  -0.141 -15.288  1.00  0.00           H  
ATOM    375  N   VAL A  27       6.819   3.136 -12.936  1.00  0.00           N  
ATOM    376  CA  VAL A  27       6.727   4.571 -13.174  1.00  0.00           C  
ATOM    377  C   VAL A  27       6.710   5.350 -11.860  1.00  0.00           C  
ATOM    378  O   VAL A  27       6.998   6.546 -11.834  1.00  0.00           O  
ATOM    379  CB  VAL A  27       5.466   4.925 -13.987  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       4.207   4.536 -13.225  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       5.451   6.407 -14.335  1.00  0.00           C  
ATOM    382  H   VAL A  27       5.996   2.607 -12.880  1.00  0.00           H  
ATOM    383  HA  VAL A  27       7.593   4.870 -13.746  1.00  0.00           H  
ATOM    384  HB  VAL A  27       5.488   4.362 -14.909  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.456   3.808 -12.468  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       3.785   5.413 -12.757  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       3.488   4.112 -13.910  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       6.427   6.703 -14.690  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       4.717   6.588 -15.107  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.197   6.980 -13.456  1.00  0.00           H  
ATOM    391  N   SER A  28       6.369   4.665 -10.772  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.312   5.297  -9.459  1.00  0.00           C  
ATOM    393  C   SER A  28       6.294   4.250  -8.350  1.00  0.00           C  
ATOM    394  O   SER A  28       5.346   3.474  -8.230  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.073   6.186  -9.356  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.852   6.897 -10.562  1.00  0.00           O  
ATOM    397  H   SER A  28       6.147   3.715 -10.853  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.194   5.909  -9.347  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.207   5.572  -9.152  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.207   6.896  -8.553  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.944   6.770 -10.847  1.00  0.00           H  
ATOM    402  N   SER A  29       7.347   4.233  -7.538  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.449   3.281  -6.438  1.00  0.00           C  
ATOM    404  C   SER A  29       7.125   3.951  -5.107  1.00  0.00           C  
ATOM    405  O   SER A  29       7.627   5.034  -4.806  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.851   2.671  -6.390  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.841   3.643  -6.678  1.00  0.00           O  
ATOM    408  H   SER A  29       8.072   4.877  -7.682  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.729   2.495  -6.614  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.034   2.272  -5.403  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.921   1.876  -7.118  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.612   3.213  -7.056  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.279   3.299  -4.316  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.880   3.830  -3.019  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.988   2.760  -1.936  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.563   1.695  -2.158  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.446   4.360  -3.086  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.194   5.259  -4.256  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.640   6.515  -4.133  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.419   5.078  -5.579  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.534   7.067  -5.328  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.000   6.216  -6.224  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.911   2.442  -4.614  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.545   4.644  -2.774  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.764   3.525  -3.157  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.233   4.916  -2.185  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.364   6.939  -3.294  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.846   4.198  -6.041  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.134   8.048  -5.539  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.895   6.309  -7.193  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.431   3.053  -0.766  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.463   2.118   0.353  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.230   2.287   1.235  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.621   3.356   1.266  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.731   2.328   1.183  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.879   1.431   0.778  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.180   0.286   1.504  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.662   1.730  -0.330  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.229  -0.536   1.138  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.712   0.913  -0.703  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.992  -0.218   0.034  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.037  -1.034  -0.334  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.987   3.918  -0.651  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.468   1.116  -0.051  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.057   3.351   1.076  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.508   2.133   2.222  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.581   0.040   2.368  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.441   2.617  -0.905  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.447  -1.422   1.716  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.309   1.163  -1.568  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.692  -1.849  -0.706  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.871   1.230   1.955  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.715   1.268   2.840  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.132   1.688   4.244  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.229   1.363   4.698  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.031  -0.101   2.882  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.211  -0.026   2.933  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.397   0.406   1.894  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.022   1.996   2.449  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.311  -0.662   2.003  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.364  -0.634   3.761  1.00  0.00           H  
ATOM    462  N   THR A  33       2.253   2.410   4.927  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.534   2.871   6.280  1.00  0.00           C  
ATOM    464  C   THR A  33       1.716   2.085   7.299  1.00  0.00           C  
ATOM    465  O   THR A  33       1.491   2.548   8.418  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.231   4.364   6.407  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.833   4.592   6.426  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.815   5.191   5.282  1.00  0.00           C  
ATOM    469  H   THR A  33       1.395   2.637   4.513  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.583   2.707   6.476  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.647   4.728   7.335  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.662   5.530   6.540  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.493   4.787   4.333  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.475   6.212   5.372  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.893   5.164   5.337  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.270   0.894   6.905  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.479   0.063   7.797  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.648   0.829   8.468  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.076   0.478   9.568  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.481   0.576   6.000  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.056  -0.753   7.230  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.127  -0.343   8.560  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.124   1.880   7.807  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.204   2.700   8.349  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.460   2.603   7.485  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.576   2.765   7.978  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.758   4.159   8.455  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.068   4.490   9.768  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.140   5.977  10.075  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -0.643   6.284  11.414  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       0.649   6.359  11.726  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.576   6.150  10.799  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.015   6.644  12.968  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.739   2.111   6.937  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.434   2.332   9.338  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.072   4.373   7.648  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.624   4.796   8.357  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.551   3.945  10.565  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.031   4.195   9.703  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.545   6.511   9.350  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.169   6.297  10.001  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.306   6.443  12.118  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.307   5.935   9.861  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.545   6.208  11.040  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.321   6.803  13.670  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.986   6.700  13.203  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.272   2.338   6.196  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.392   2.221   5.269  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.089   1.202   4.177  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.975   0.688   4.085  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.705   3.581   4.641  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.863   3.513   3.827  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.360   2.218   5.860  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.253   1.886   5.827  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.873   4.306   5.423  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.870   3.895   4.033  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.653   3.827   2.945  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.088   0.917   3.348  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.926  -0.039   2.260  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.745   0.679   0.925  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.910   0.083  -0.139  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.131  -0.979   2.193  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.918  -2.520   3.144  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.952   1.362   3.469  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.040  -0.622   2.463  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.997  -0.468   2.585  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.312  -1.246   1.165  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.401   1.963   0.990  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.193   2.762  -0.212  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.831   3.450  -0.177  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.637   4.429   0.545  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.302   3.807  -0.354  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.626   3.228  -0.825  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.865   3.450  -2.305  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.682   4.594  -2.771  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.235   2.480  -2.999  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.282   2.382   1.868  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.225   2.097  -1.062  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.460   4.279   0.605  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.986   4.555  -1.066  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.629   2.166  -0.631  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.426   3.697  -0.271  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.889   2.930  -0.960  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.542   3.491  -1.020  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.585   4.997  -1.279  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.463   5.487  -1.989  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.276   2.798  -2.114  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.231   0.977  -2.042  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.106   2.149  -1.509  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.069   3.315  -0.065  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.104   3.096  -3.080  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.308   3.105  -2.030  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.366   5.753  -0.703  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.430   7.208  -0.875  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.823   7.606  -2.294  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.156   6.754  -3.118  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.510   7.639   0.120  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.368   6.434   0.294  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.452   5.250   0.161  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.508   7.677  -0.619  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.069   8.468  -0.289  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.049   7.932   1.051  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.127   6.410  -0.475  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.825   6.446   1.272  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.967   4.425  -0.309  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.070   4.957   1.128  1.00  0.00           H  
ATOM    567  N   SER A  41       0.782   8.905  -2.571  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.135   9.415  -3.891  1.00  0.00           C  
ATOM    569  C   SER A  41       2.576   9.917  -3.918  1.00  0.00           C  
ATOM    570  O   SER A  41       2.928  10.778  -4.724  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.183  10.543  -4.295  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.561  11.769  -3.694  1.00  0.00           O  
ATOM    573  H   SER A  41       0.509   9.535  -1.872  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.036   8.604  -4.597  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.203  10.661  -5.368  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.820  10.295  -3.979  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.526  12.471  -4.349  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.406   9.372  -3.034  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.808   9.765  -2.961  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.692   8.565  -2.626  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.269   7.651  -1.918  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.998  10.864  -1.913  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.705  10.412  -0.499  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.675   9.768   0.259  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.459  10.629   0.076  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.411   9.354   1.551  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.188  10.218   1.367  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.167   9.581   2.100  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.901   9.170   3.386  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.069   8.689  -2.418  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.095  10.149  -3.928  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.021  11.209  -1.944  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.338  11.687  -2.142  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.648   9.592  -0.174  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.695  11.128  -0.501  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.179   8.855   2.124  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.214  10.396   1.797  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.423   8.338   3.364  1.00  0.00           H  
ATOM    599  N   PRO A  43       6.937   8.553  -3.132  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.879   7.457  -2.883  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.388   7.447  -1.445  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.719   8.493  -0.886  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.025   7.748  -3.853  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.976   9.221  -4.063  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.524   9.603  -3.987  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.441   6.498  -3.115  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.962   7.441  -3.411  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.864   7.213  -4.777  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.537   9.722  -3.287  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.378   9.467  -5.035  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.413  10.576  -3.532  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.078   9.592  -4.971  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.447   6.259  -0.852  1.00  0.00           N  
ATOM    614  CA  GLY A  44       8.916   6.136   0.516  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.358   5.675   0.595  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.631   4.518   0.915  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.170   5.460  -1.347  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.829   7.096   1.002  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.293   5.423   1.035  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.284   6.583   0.302  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.707   6.263   0.342  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.500   7.394   0.988  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.658   7.629   0.644  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.231   6.000  -1.071  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.123   4.540  -1.465  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.989   3.663  -0.612  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.181   4.272  -2.764  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.004   7.488   0.054  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.829   5.369   0.934  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.660   6.586  -1.776  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.269   6.293  -1.123  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.289   5.021  -3.387  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.114   3.336  -3.047  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.869   8.091   1.928  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.532   9.188   2.607  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.216   9.228   4.089  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.102   9.623   4.875  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.081   8.865   4.464  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.946   7.858   2.161  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.599   9.083   2.481  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.217  10.119   2.158  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1     -19.034  -3.107   9.668  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.610  -3.199   8.247  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.046  -4.580   7.933  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.458  -5.233   8.795  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.580  -2.125   7.934  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.514  -3.998   9.913  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.181  -2.969  10.245  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.680  -2.297   9.755  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.475  -3.025   7.623  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.798  -2.148   8.679  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.056  -1.156   7.942  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.153  -2.309   6.959  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.230  -5.020   6.692  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.739  -6.325   6.263  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.988  -6.216   4.940  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.055  -7.114   4.101  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.901  -7.310   6.124  1.00  0.00           C  
ATOM     18  CG  MET A   2     -18.547  -8.730   6.532  1.00  0.00           C  
ATOM     19  SD  MET A   2     -19.069  -9.120   8.214  1.00  0.00           S  
ATOM     20  CE  MET A   2     -20.828  -8.804   8.105  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.707  -4.454   6.050  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.060  -6.688   7.020  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -19.720  -6.973   6.743  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.224  -7.324   5.093  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.031  -9.417   5.853  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.476  -8.854   6.465  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.215  -9.231   7.191  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -21.328  -9.251   8.951  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -21.003  -7.738   8.105  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.274  -5.110   4.761  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.510  -4.883   3.539  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.128  -5.520   3.636  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.610  -5.741   4.731  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.375  -3.384   3.268  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.677  -2.652   4.397  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.267  -1.694   4.939  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.540  -3.038   4.741  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.260  -4.430   5.466  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.048  -5.341   2.722  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.805  -3.238   2.363  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.360  -2.957   3.141  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.535  -5.814   2.483  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.212  -6.426   2.438  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.143  -5.409   2.039  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.950  -5.670   2.183  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.204  -7.601   1.456  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.019  -9.235   2.243  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.998  -5.614   1.643  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.986  -6.794   3.426  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.133  -7.606   0.907  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.384  -7.476   0.762  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.578  -4.254   1.535  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.660  -3.201   1.111  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.733  -3.698   0.001  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.126  -4.763   0.112  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.866  -2.664   2.317  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.582  -1.287   2.150  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.547  -3.368   2.586  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.542  -4.108   1.441  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.259  -2.395   0.711  1.00  0.00           H  
ATOM     61  HB  THR A   5     -10.479  -2.771   3.202  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.282  -0.918   2.984  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.085  -3.649   1.653  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.889  -2.701   3.123  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.723  -4.250   3.181  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.638  -2.924  -1.075  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.793  -3.292  -2.206  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.072  -2.072  -2.773  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.472  -0.934  -2.530  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.630  -3.958  -3.300  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.854  -4.438  -2.773  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -8.928  -5.123  -3.964  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.151  -2.090  -1.112  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.056  -3.997  -1.852  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.853  -3.227  -4.064  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.410  -4.753  -3.490  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.546  -5.792  -3.207  1.00  0.00           H  
ATOM     78 HG22 THR A   6      -9.628  -5.654  -4.593  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -8.111  -4.755  -4.566  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.008  -2.321  -3.529  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.247  -1.236  -4.120  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.778  -1.582  -4.284  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.416  -2.758  -4.310  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.737  -3.249  -3.687  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.662  -1.007  -5.090  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.331  -0.365  -3.489  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.901  -0.571  -4.399  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.461  -0.790  -4.561  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.795  -1.259  -3.270  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.743  -1.897  -3.300  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.940   0.590  -4.965  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.901   1.547  -4.351  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.243   0.865  -4.380  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.255  -1.500  -5.349  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.941   0.728  -4.580  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.933   0.676  -6.042  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.609   1.757  -3.332  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.932   2.458  -4.929  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.811   1.113  -3.495  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.788   1.142  -5.270  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.416  -0.941  -2.137  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.884  -1.332  -0.836  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.557  -2.606  -0.335  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.933  -3.429   0.334  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.078  -0.203   0.180  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.551   0.699   0.593  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.253  -0.432  -2.177  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.828  -1.522  -0.953  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.780   0.512  -0.220  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.475  -0.615   1.096  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.835  -2.761  -0.664  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.595  -3.934  -0.249  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.691  -4.947  -1.386  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.523  -4.599  -2.555  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.999  -3.529   0.205  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.058  -1.983   1.169  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.278  -2.070  -1.200  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.075  -4.389   0.582  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.624  -3.395  -0.664  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.410  -4.316   0.820  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.964  -6.199  -1.037  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -5.084  -7.261  -2.030  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.529  -8.566  -1.378  1.00  0.00           C  
ATOM    124  O   ARG A  11      -6.384  -9.278  -1.905  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.751  -7.464  -2.754  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.723  -6.870  -4.154  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.365  -6.267  -4.477  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.368  -7.292  -4.776  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.226  -7.051  -5.416  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.067  -5.823  -5.826  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.626  -8.041  -5.648  1.00  0.00           N  
ATOM    132  H   ARG A  11      -5.088  -6.415  -0.089  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.831  -6.959  -2.749  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.966  -7.001  -2.174  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.551  -8.523  -2.832  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.938  -7.649  -4.869  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.475  -6.098  -4.222  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.468  -5.618  -5.334  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.030  -5.690  -3.627  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.559  -8.208  -4.485  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.571  -5.072  -5.654  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.926  -5.648  -6.306  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.410  -8.968  -5.341  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.483  -7.860  -6.129  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.942  -8.872  -0.226  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.275 -10.090   0.506  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.347  -9.825   1.560  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.560 -10.640   2.457  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.026 -10.648   1.180  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.135 -11.450   0.247  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.370 -12.544   0.968  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -2.948 -13.545   1.392  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -1.064 -12.356   1.111  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.269  -8.263   0.143  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.648 -10.814  -0.201  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.452  -9.823   1.574  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.329 -11.287   1.995  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.749 -11.906  -0.515  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.425 -10.781  -0.217  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -0.671 -11.535   0.749  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -0.545 -13.047   1.574  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.008  -8.677   1.448  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.056  -8.284   2.389  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.449  -7.789   3.698  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.075  -7.872   4.755  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.016  -9.447   2.663  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.515  -8.969   3.582  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.780  -8.072   0.716  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.610  -7.473   1.940  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.331  -9.875   1.722  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.504 -10.201   3.242  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.228  -7.269   3.619  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.538  -6.755   4.792  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.466  -5.756   4.379  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.416  -6.140   3.864  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.909  -7.903   5.587  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.760  -8.371   6.756  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.302  -7.747   8.064  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.476  -7.463   8.987  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.725  -8.588   9.931  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.778  -7.226   2.748  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.265  -6.253   5.413  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.754  -8.741   4.924  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.954  -7.578   5.972  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.788  -8.091   6.576  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.686  -9.446   6.835  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.625  -8.426   8.559  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.792  -6.819   7.850  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.264  -6.569   9.555  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.360  -7.305   8.387  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.384  -9.480   9.521  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.228  -8.418  10.829  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.744  -8.675  10.122  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.743  -4.471   4.601  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.804  -3.404   4.248  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.367  -3.815   4.552  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.017  -4.077   5.703  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.148  -2.112   4.997  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.856  -2.301   6.341  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.358  -1.285   7.356  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.363  -2.190   6.166  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.601  -4.234   5.009  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.895  -3.227   3.186  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.230  -1.568   5.170  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.785  -1.514   4.362  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.634  -3.288   6.721  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.238  -0.325   6.875  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.074  -1.198   8.160  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.408  -1.609   7.754  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.633  -2.507   5.169  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.857  -2.819   6.891  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.667  -1.164   6.313  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.545  -3.882   3.508  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.146  -4.274   3.649  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.498  -3.617   4.873  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.161  -2.488   5.229  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.637  -3.907   2.387  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.724  -5.037   1.375  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.324  -4.564   0.059  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.257  -4.391  -1.010  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.741  -4.817  -2.352  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.892  -3.670   2.615  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.123  -5.347   3.775  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.157  -3.063   1.913  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.642  -3.627   2.669  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.345  -5.822   1.779  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.269  -5.420   1.191  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.815  -3.616   0.219  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.045  -5.293  -0.279  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.603  -4.987  -0.742  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.027  -3.350  -1.053  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.299  -5.692  -2.270  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.065  -4.992  -2.985  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.339  -4.075  -2.768  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.433  -4.321   5.535  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.117  -3.802   6.725  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.812  -2.470   6.464  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.473  -2.293   5.440  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.153  -4.882   7.050  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.636  -6.122   6.408  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.892  -5.676   5.181  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.436  -3.692   7.556  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.112  -4.597   6.642  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.232  -4.997   8.121  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.460  -6.763   6.133  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.969  -6.635   7.085  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.553  -5.649   4.327  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.053  -6.330   4.991  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.664  -1.537   7.400  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.283  -0.224   7.274  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.797  -0.349   7.139  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.479  -0.783   8.066  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.927   0.645   8.471  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.128  -1.738   8.195  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.889   0.247   6.386  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.534   0.358   9.317  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.112   1.681   8.231  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.883   0.512   8.715  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.315   0.030   5.975  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.744  -0.052   5.736  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.092  -1.037   4.635  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.235  -1.484   4.532  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.721   0.365   5.272  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.108   0.926   5.458  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.234  -0.361   6.648  1.00  0.00           H  
ATOM    266  N   THR A  20       6.105  -1.374   3.810  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.309  -2.307   2.710  1.00  0.00           C  
ATOM    268  C   THR A  20       5.807  -1.705   1.402  1.00  0.00           C  
ATOM    269  O   THR A  20       4.727  -1.116   1.353  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.585  -3.625   2.993  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.071  -4.217   4.185  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.732  -4.644   1.883  1.00  0.00           C  
ATOM    273  H   THR A  20       5.218  -0.983   3.941  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.368  -2.496   2.625  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.531  -3.424   3.120  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.023  -4.327   4.123  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.076  -4.152   0.986  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.447  -5.397   2.178  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.776  -5.109   1.694  1.00  0.00           H  
ATOM    280  N   THR A  21       6.598  -1.852   0.344  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.231  -1.317  -0.963  1.00  0.00           C  
ATOM    282  C   THR A  21       4.839  -1.782  -1.376  1.00  0.00           C  
ATOM    283  O   THR A  21       4.523  -2.970  -1.307  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.258  -1.728  -2.019  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.230  -2.599  -1.467  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.987  -0.547  -2.618  1.00  0.00           C  
ATOM    287  H   THR A  21       7.448  -2.328   0.444  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.223  -0.239  -0.887  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.753  -2.247  -2.821  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.317  -3.376  -2.024  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.903   0.300  -1.952  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.028  -0.798  -2.754  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.546  -0.300  -3.572  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.010  -0.835  -1.799  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.649  -1.144  -2.218  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.481  -0.971  -3.723  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.641  -1.625  -4.341  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.652  -0.252  -1.478  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.797   1.520  -1.878  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.319   0.094  -1.828  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.452  -2.173  -1.963  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.650  -0.562  -1.729  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.802  -0.363  -0.414  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.279  -0.085  -4.309  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.205   0.171  -5.742  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.418  -0.393  -6.469  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.318  -1.385  -7.191  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.084   1.673  -6.010  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.097   2.006  -7.087  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.484   1.131  -7.936  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.612   3.308  -7.432  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.643   1.808  -8.785  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.705   3.145  -8.496  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.855   4.595  -6.944  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.041   4.220  -9.079  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.195   5.662  -7.525  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.298   5.468  -8.582  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.927   0.411  -3.766  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.323  -0.320  -6.116  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.769   2.169  -5.104  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.048   2.058  -6.309  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.645   0.064  -7.928  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.090   1.400  -9.484  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.544   4.763  -6.130  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.655   4.087  -9.893  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.371   6.664  -7.162  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.193   6.330  -9.007  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.562   0.250  -6.279  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.798  -0.180  -6.920  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.626  -0.259  -8.435  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.232  -1.102  -9.096  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.234  -1.539  -6.372  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.589  -1.997  -6.886  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.269  -2.937  -5.904  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.706  -4.345  -5.999  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.294  -5.103  -7.138  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.573   1.034  -5.694  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.561   0.551  -6.695  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.283  -1.480  -5.295  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.499  -2.279  -6.650  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.452  -2.512  -7.825  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.218  -1.131  -7.037  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.326  -2.967  -6.122  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.118  -2.564  -4.901  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.922  -4.869  -5.080  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.636  -4.283  -6.133  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.281  -4.521  -7.999  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      10.278  -5.365  -6.923  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       8.747  -5.970  -7.311  1.00  0.00           H  
ATOM    350  N   THR A  25       5.792   0.626  -8.979  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.538   0.655 -10.416  1.00  0.00           C  
ATOM    352  C   THR A  25       6.840   0.791 -11.200  1.00  0.00           C  
ATOM    353  O   THR A  25       7.921   0.895 -10.621  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.585   1.800 -10.770  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.208   1.736 -12.134  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.179   3.167 -10.524  1.00  0.00           C  
ATOM    357  H   THR A  25       5.337   1.272  -8.400  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.073  -0.280 -10.689  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.693   1.714 -10.166  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.252   1.667 -12.199  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.110   3.058  -9.992  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.357   3.659 -11.468  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.493   3.757  -9.933  1.00  0.00           H  
ATOM    364  N   SER A  26       6.723   0.773 -12.520  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.883   0.876 -13.401  1.00  0.00           C  
ATOM    366  C   SER A  26       8.624   2.203 -13.228  1.00  0.00           C  
ATOM    367  O   SER A  26       9.801   2.307 -13.574  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.451   0.714 -14.859  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.507   1.046 -15.744  1.00  0.00           O  
ATOM    370  H   SER A  26       5.832   0.675 -12.915  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.556   0.071 -13.150  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.159  -0.311 -15.035  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.612   1.366 -15.058  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.443   0.505 -16.535  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.940   3.217 -12.702  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.561   4.525 -12.507  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.889   5.304 -11.380  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.570   6.484 -11.530  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.512   5.369 -13.798  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.318   6.648 -13.632  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       9.017   4.564 -14.986  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.004   3.086 -12.446  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.598   4.364 -12.250  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.483   5.641 -13.986  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      10.135   6.472 -12.948  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.710   6.953 -14.591  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.681   7.426 -13.239  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      10.006   4.186 -14.771  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       8.348   3.738 -15.172  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       9.057   5.199 -15.859  1.00  0.00           H  
ATOM    391  N   SER A  28       7.679   4.639 -10.249  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.047   5.273  -9.094  1.00  0.00           C  
ATOM    393  C   SER A  28       6.800   4.260  -7.979  1.00  0.00           C  
ATOM    394  O   SER A  28       5.722   3.674  -7.888  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.724   5.931  -9.501  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.818   7.344  -9.438  1.00  0.00           O  
ATOM    397  H   SER A  28       7.956   3.701 -10.189  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.718   6.035  -8.727  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.479   5.646 -10.513  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.939   5.605  -8.835  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.883   7.701 -10.327  1.00  0.00           H  
ATOM    402  N   SER A  29       7.805   4.059  -7.134  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.691   3.118  -6.026  1.00  0.00           C  
ATOM    404  C   SER A  29       7.256   3.831  -4.750  1.00  0.00           C  
ATOM    405  O   SER A  29       7.795   4.881  -4.400  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.024   2.403  -5.797  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.454   1.736  -6.970  1.00  0.00           O  
ATOM    408  H   SER A  29       8.640   4.556  -7.256  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.941   2.387  -6.289  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.775   3.127  -5.515  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.910   1.677  -5.005  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.335   2.312  -7.729  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.277   3.255  -4.062  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.767   3.834  -2.826  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.606   2.765  -1.751  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.459   1.582  -2.056  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.426   4.525  -3.079  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.493   5.589  -4.129  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.138   6.901  -3.897  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.882   5.531  -5.425  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.305   7.603  -5.004  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.756   6.795  -5.945  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.888   2.420  -4.393  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.481   4.568  -2.483  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.704   3.788  -3.400  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.085   4.982  -2.162  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.810   7.263  -3.047  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.229   4.653  -5.951  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.108   8.659  -5.118  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.049   7.076  -6.837  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.635   3.190  -0.493  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.492   2.268   0.627  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.125   2.416   1.284  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.491   3.467   1.189  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.596   2.510   1.657  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.906   1.843   1.304  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.820   2.466   0.463  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.228   0.591   1.809  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.018   1.859   0.137  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.423  -0.023   1.488  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.315   0.615   0.652  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.506   0.007   0.329  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.755   4.145  -0.313  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.586   1.263   0.243  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.776   3.571   1.739  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.276   2.128   2.615  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.585   3.441   0.062  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.527   0.093   2.463  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.715   2.360  -0.519  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.655  -0.997   1.892  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.987  -0.203   1.134  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.676   1.358   1.949  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.386   1.371   2.621  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.547   1.730   4.092  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.595   1.485   4.690  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.707   0.006   2.491  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.113   0.079   2.475  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.225   0.549   1.991  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.769   2.118   2.145  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.024  -0.459   1.570  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.004  -0.615   3.323  1.00  0.00           H  
ATOM    462  N   THR A  33       1.501   2.304   4.671  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.520   2.688   6.076  1.00  0.00           C  
ATOM    464  C   THR A  33       0.546   1.831   6.877  1.00  0.00           C  
ATOM    465  O   THR A  33       0.139   2.201   7.978  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.161   4.168   6.229  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.234   4.363   6.080  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.858   5.061   5.226  1.00  0.00           C  
ATOM    469  H   THR A  33       0.692   2.466   4.143  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.519   2.527   6.452  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.446   4.496   7.218  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.498   4.125   5.188  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.655   4.511   4.747  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.148   5.389   4.481  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.269   5.921   5.734  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.173   0.681   6.314  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.754  -0.214   6.987  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.962   0.510   7.553  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.316   0.322   8.717  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.532   0.438   5.432  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.093  -0.958   6.282  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.235  -0.710   7.794  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.594   1.343   6.731  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.764   2.099   7.163  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.905   1.975   6.160  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.054   1.741   6.536  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.401   3.572   7.358  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.920   3.899   8.763  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.028   4.514   9.603  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.248   3.711   9.572  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.228   3.816  10.467  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.134   4.687  11.465  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -7.304   3.048  10.365  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.263   1.454   5.815  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.089   1.692   8.105  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.617   3.833   6.663  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.271   4.177   7.149  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.584   2.990   9.239  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.099   4.598   8.698  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.686   4.591  10.625  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.246   5.500   9.222  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.343   3.060   8.846  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.326   5.269  11.547  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -6.874   4.761  12.134  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -7.380   2.391   9.615  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -8.040   3.127  11.037  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.583   2.137   4.883  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.585   2.048   3.825  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.955   1.617   2.505  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.735   1.501   2.395  1.00  0.00           O  
ATOM    511  CB  SER A  36      -6.290   3.394   3.650  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.452   3.470   4.457  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.652   2.325   4.648  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.313   1.307   4.120  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.618   4.190   3.934  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.576   3.516   2.615  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.203   3.690   5.357  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.800   1.380   1.506  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.332   0.962   0.189  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.668   2.118  -0.555  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.908   1.904  -1.500  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.497   0.415  -0.636  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.464  -0.875   0.212  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.762   1.491   1.658  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.606   0.176   0.332  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.170   1.224  -0.876  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.112  -0.010  -1.551  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.960   3.343  -0.127  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.388   4.527  -0.759  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.886   4.608  -0.507  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.443   4.712   0.637  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.074   5.790  -0.235  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.196   6.892  -1.276  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.897   7.646  -1.481  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.653   8.109  -2.616  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.125   7.775  -0.509  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.574   3.453   0.628  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.559   4.450  -1.822  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.066   5.533   0.104  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.506   6.175   0.599  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.491   6.450  -2.216  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.955   7.590  -0.954  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.106   4.561  -1.583  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.652   4.630  -1.477  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.174   6.081  -1.497  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.716   6.909  -2.229  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.004   3.851  -2.619  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.085   2.042  -2.433  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.517   4.478  -2.469  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.369   4.181  -0.537  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.484   4.109  -3.547  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.047   4.125  -2.679  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.852   6.411  -0.691  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.397   7.771  -0.628  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.790   8.300  -2.003  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.789   7.559  -2.986  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.635   7.622   0.260  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.369   6.410   1.084  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.561   5.488   0.215  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.699   8.455  -0.167  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.511   7.495  -0.358  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.747   8.501   0.877  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.303   5.942   1.361  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.808   6.681   1.966  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.210   4.826  -0.338  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.862   4.923   0.813  1.00  0.00           H  
ATOM    567  N   SER A  41       2.127   9.584  -2.065  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.524  10.208  -3.321  1.00  0.00           C  
ATOM    569  C   SER A  41       4.032  10.438  -3.365  1.00  0.00           C  
ATOM    570  O   SER A  41       4.512  11.335  -4.057  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.788  11.536  -3.509  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.466  11.464  -3.003  1.00  0.00           O  
ATOM    573  H   SER A  41       2.110  10.123  -1.247  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.251   9.539  -4.124  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.318  12.317  -2.984  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.745  11.776  -4.562  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.305  12.209  -2.420  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.773   9.621  -2.624  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.226   9.734  -2.582  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.857   8.435  -2.084  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.322   7.781  -1.189  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.642  10.898  -1.680  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.313  10.685  -0.219  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.118  11.145   0.319  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.199  10.022   0.622  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.815  10.951   1.653  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.903   9.824   1.957  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.710  10.291   2.467  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.411  10.096   3.796  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.334   8.923  -2.095  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.571   9.928  -3.586  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.709  11.043  -1.760  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.137  11.796  -2.007  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.419  11.662  -0.322  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.133   9.659   0.219  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.880  11.316   2.052  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.604   9.307   2.594  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.989  10.883   4.149  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.006   8.040  -2.660  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.702   6.811  -2.268  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.110   6.818  -0.798  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.504   6.136   0.028  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.940   6.781  -3.175  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.097   8.176  -3.677  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.713   8.755  -3.735  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.096   5.941  -2.459  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.801   6.470  -2.601  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.775   6.088  -3.987  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.713   8.746  -2.998  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.538   8.164  -4.663  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.739   9.818  -3.541  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.259   8.556  -4.695  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.139   7.593  -0.479  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.611   7.675   0.891  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.997   7.085   1.064  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.160   6.042   1.698  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.582   8.112  -1.180  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.634   8.713   1.190  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.923   7.142   1.530  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.997   7.752   0.498  1.00  0.00           N  
ATOM    621  CA  ASN A  45      14.376   7.287   0.592  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.826   7.210   2.048  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.653   6.372   2.408  1.00  0.00           O  
ATOM    624  CB  ASN A  45      15.304   8.217  -0.192  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.136   9.670   0.204  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.544  10.461  -0.529  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.659  10.030   1.371  1.00  0.00           N  
ATOM    628  H   ASN A  45      12.803   8.577   0.005  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.423   6.299   0.160  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      16.329   7.930  -0.009  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.091   8.122  -1.247  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.118   9.347   1.903  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.565  10.964   1.652  1.00  0.00           H  
ATOM    634  N   GLY A  46      14.276   8.088   2.880  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.634   8.102   4.286  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.426   8.250   5.190  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.434   8.874   4.758  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.472   7.742   6.330  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.623   8.732   2.536  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      15.138   7.178   4.527  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.308   8.926   4.467  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1     -22.032  -1.451   2.568  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.386  -2.788   2.611  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.081  -2.790   1.822  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.975  -2.150   0.776  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.331  -3.848   2.067  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.329  -0.749   2.873  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.337  -1.278   1.588  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.845  -1.471   3.216  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.170  -3.028   3.642  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.144  -3.992   1.014  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.169  -4.778   2.592  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.353  -3.528   2.211  1.00  0.00           H  
ATOM     13  N   MET A   2     -19.089  -3.514   2.331  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.790  -3.600   1.674  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.959  -4.737   2.258  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.652  -5.711   1.570  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.035  -2.276   1.816  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.037  -2.023   0.699  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.767  -0.266   0.394  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.797  -0.329  -1.111  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.234  -4.002   3.169  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.961  -3.795   0.626  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.750  -1.467   1.822  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.500  -2.279   2.754  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.094  -2.475   0.967  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.408  -2.479  -0.207  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.658  -1.358  -1.406  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.315   0.204  -1.895  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.835   0.130  -0.938  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.598  -4.607   3.531  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.801  -5.624   4.209  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.422  -5.752   3.571  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.295  -5.797   2.348  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.520  -6.975   4.174  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.072  -7.897   5.291  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.809  -8.018   6.292  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.985  -8.499   5.164  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.873  -3.808   4.026  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.681  -5.318   5.238  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.583  -6.813   4.271  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.318  -7.458   3.229  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.391  -5.809   4.409  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.019  -5.932   3.930  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.628  -4.733   3.073  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.221  -4.487   2.023  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.846  -7.220   3.124  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.758  -8.731   4.140  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.558  -5.768   5.374  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.369  -5.969   4.791  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.682  -7.328   2.449  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.934  -7.154   2.551  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.621  -3.994   3.525  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.141  -2.824   2.798  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.714  -3.206   1.384  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.543  -4.386   1.076  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.969  -2.190   3.546  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.283  -2.018   4.916  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.566  -0.840   2.995  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.185  -4.245   4.366  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.949  -2.111   2.740  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.115  -2.847   3.473  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.090  -1.505   4.998  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.438  -0.208   2.915  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.848  -0.380   3.658  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.123  -0.967   2.018  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.540  -2.205   0.527  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.130  -2.447  -0.852  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.216  -1.333  -1.354  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.471  -0.152  -1.117  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.357  -2.567  -1.758  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.463  -1.879  -1.198  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.782  -3.999  -2.001  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.690  -1.285   0.828  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.586  -3.379  -0.875  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.131  -2.122  -2.716  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.201  -0.985  -0.969  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.995  -4.667  -1.683  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.681  -4.208  -1.439  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.974  -4.144  -3.054  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.150  -1.719  -2.049  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.213  -0.743  -2.574  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.922  -1.380  -3.056  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.680  -2.561  -2.807  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.999  -2.674  -2.206  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.676  -0.224  -3.400  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.981  -0.029  -1.798  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.065  -0.615  -3.755  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.788  -1.123  -4.270  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.909  -1.703  -3.165  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.089  -2.588  -3.412  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.123   0.113  -4.897  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.873   1.284  -4.358  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.269   0.800  -4.098  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.944  -1.874  -5.030  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.082   0.147  -4.611  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.203   0.058  -5.973  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.417   1.621  -3.439  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.883   2.081  -5.086  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.710   1.339  -3.272  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.876   0.898  -4.985  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.087  -1.204  -1.945  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.313  -1.679  -0.802  1.00  0.00           C  
ATOM    103  C   CYS A   9      -1.983  -2.894  -0.166  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.316  -3.745   0.423  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.154  -0.559   0.233  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.484  -1.102   1.842  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.758  -0.503  -1.810  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.337  -1.968  -1.160  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.485   0.190  -0.160  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.119  -0.110   0.415  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.304  -2.966  -0.287  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.066  -4.074   0.277  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.566  -5.413  -0.256  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.193  -5.528  -1.424  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.553  -3.906  -0.042  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.610  -3.709   1.428  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.779  -2.256  -0.766  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.934  -4.056   1.348  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.683  -3.030  -0.659  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.899  -4.774  -0.583  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.567  -6.423   0.607  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.119  -7.756   0.224  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.308  -8.644  -0.128  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.604  -8.864  -1.303  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.304  -8.388   1.357  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.850  -8.640   0.992  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.658 -10.022   0.389  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.672 -10.560   0.666  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.094 -10.905   1.881  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.295 -10.769   2.932  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.318 -11.387   2.045  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.880  -6.269   1.523  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.489  -7.656  -0.647  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.329  -7.730   2.213  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.753  -9.333   1.627  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.536  -7.898   0.273  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.246  -8.558   1.884  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.399 -10.688   0.805  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.794  -9.956  -0.680  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.282 -10.671  -0.092  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.630 -10.406   2.815  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.618 -11.029   3.842  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.924 -11.492   1.257  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.635 -11.645   2.958  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.987  -9.152   0.896  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.145 -10.016   0.691  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.344  -9.562   1.526  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.411 -10.171   1.467  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.791 -11.464   1.036  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.029 -12.182  -0.065  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.021 -13.687   0.118  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.992 -14.187   1.243  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.046 -14.419  -0.990  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.702  -8.942   1.809  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.414  -9.963  -0.354  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.184 -11.471   1.928  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.703 -12.009   1.227  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.491 -11.954  -1.014  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.008 -11.829  -0.068  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.068 -13.953  -1.852  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.042 -15.395  -0.901  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.168  -8.492   2.302  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.244  -7.971   3.138  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.789  -6.740   3.916  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.562  -5.803   4.118  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.737  -9.047   4.110  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.062  -8.488   5.230  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.300  -8.041   2.310  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.058  -7.689   2.488  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.118  -9.885   3.546  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -7.909  -9.377   4.719  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.533  -6.746   4.355  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.988  -5.627   5.112  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.700  -5.121   4.475  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.965  -5.884   3.848  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.726  -6.042   6.561  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.701  -7.156   6.698  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.269  -7.340   8.144  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.026  -8.476   8.812  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.332  -9.782   8.641  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.960  -7.519   4.166  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.718  -4.831   5.101  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.369  -5.184   7.110  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.654  -6.380   6.999  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.136  -8.079   6.344  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -3.835  -6.911   6.101  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.212  -7.561   8.168  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.459  -6.424   8.685  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.115  -8.261   9.866  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.011  -8.541   8.374  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.744  -9.765   7.783  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.722  -9.973   9.462  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.028 -10.549   8.555  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.433  -3.829   4.638  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.231  -3.221   4.075  1.00  0.00           C  
ATOM    196  C   LEU A  15      -1.996  -4.062   4.377  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.873  -4.646   5.454  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.037  -1.787   4.596  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.359  -1.539   6.080  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.841  -1.255   6.273  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.917  -2.711   6.947  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.059  -3.275   5.144  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.360  -3.183   3.004  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.007  -1.509   4.429  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.662  -1.134   4.006  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -2.815  -0.664   6.408  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.298  -1.057   5.315  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.316  -2.112   6.729  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.961  -0.395   6.914  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.862  -2.888   6.801  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.103  -2.479   7.985  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.472  -3.595   6.672  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.085  -4.128   3.414  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.137  -4.902   3.579  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.952  -4.374   4.758  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.721  -3.262   5.232  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.974  -4.854   2.299  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.693  -6.003   1.344  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.537  -5.899   0.084  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.745  -6.295  -1.151  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.279  -5.652  -2.384  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.240  -3.648   2.574  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.146  -5.926   3.778  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.769  -3.928   1.783  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       2.020  -4.883   2.565  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.920  -6.934   1.841  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.351  -5.983   1.070  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.874  -4.879  -0.029  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.391  -6.554   0.179  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.794  -7.368  -1.266  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.284  -5.995  -1.015  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.330  -4.621  -2.256  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.232  -6.012  -2.590  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.659  -5.860  -3.193  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.919  -5.166   5.248  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.767  -4.768   6.377  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.572  -3.508   6.079  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.230  -3.411   5.043  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.705  -5.965   6.573  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.647  -6.722   5.290  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.265  -6.505   4.745  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.183  -4.615   7.273  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.705  -5.611   6.776  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.357  -6.566   7.400  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.386  -6.337   4.602  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.816  -7.772   5.475  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.277  -6.522   3.665  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.585  -7.250   5.131  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.519  -2.543   6.996  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.246  -1.288   6.834  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.687  -1.538   6.399  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.251  -2.598   6.670  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.216  -0.490   8.129  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.977  -2.679   7.801  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.745  -0.710   6.071  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       5.044  -0.788   8.755  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.294   0.564   7.905  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.287  -0.680   8.647  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.274  -0.562   5.715  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.639  -0.706   5.248  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.749  -1.677   4.087  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.838  -2.158   3.772  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.775   0.259   5.521  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.004   0.260   4.932  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.252  -1.064   6.062  1.00  0.00           H  
ATOM    266  N   THR A  20       6.617  -1.965   3.449  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.586  -2.883   2.317  1.00  0.00           C  
ATOM    268  C   THR A  20       6.041  -2.186   1.074  1.00  0.00           C  
ATOM    269  O   THR A  20       4.904  -1.713   1.065  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.728  -4.105   2.652  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.247  -4.786   3.781  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.631  -5.104   1.519  1.00  0.00           C  
ATOM    273  H   THR A  20       5.781  -1.549   3.747  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.598  -3.205   2.121  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.727  -3.774   2.887  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.192  -4.912   3.672  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.905  -4.625   0.591  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.301  -5.930   1.709  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.617  -5.471   1.450  1.00  0.00           H  
ATOM    280  N   THR A  21       6.857  -2.126   0.026  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.453  -1.487  -1.222  1.00  0.00           C  
ATOM    282  C   THR A  21       5.189  -2.132  -1.777  1.00  0.00           C  
ATOM    283  O   THR A  21       5.073  -3.357  -1.821  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.581  -1.563  -2.254  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.689  -2.282  -1.740  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.079  -0.202  -2.687  1.00  0.00           C  
ATOM    287  H   THR A  21       7.752  -2.521   0.093  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.245  -0.449  -1.008  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.221  -2.078  -3.133  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.774  -3.116  -2.207  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.721   0.547  -1.996  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.159  -0.199  -2.694  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.711   0.017  -3.678  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.241  -1.300  -2.196  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.983  -1.792  -2.742  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.913  -1.578  -4.249  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.369  -2.408  -4.977  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.802  -1.098  -2.065  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.927   0.719  -2.029  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.390  -0.334  -2.132  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.927  -2.850  -2.540  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.895  -1.352  -2.593  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.728  -1.444  -1.046  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.458  -0.459  -4.714  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.442  -0.147  -6.137  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.717  -0.612  -6.819  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.700  -1.542  -7.625  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.245   1.359  -6.359  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.054   1.679  -7.211  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.067   0.818  -7.577  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.722   2.941  -7.804  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.140   1.460  -8.358  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.518   2.765  -8.510  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.322   4.202  -7.806  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.096   3.799  -9.209  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.712   5.229  -8.502  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.513   5.022  -9.193  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.874   0.170  -4.088  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.615  -0.675  -6.572  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.111   1.843  -5.403  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.122   1.765  -6.843  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.038  -0.218  -7.286  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.662   1.051  -8.741  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.247   4.380  -7.282  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.022   3.654  -9.744  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.162   6.211  -8.514  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.073   5.852  -9.724  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.817   0.045  -6.497  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.107  -0.293  -7.083  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.020  -0.329  -8.608  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.783  -1.035  -9.267  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.585  -1.643  -6.552  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.986  -2.018  -7.009  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.962  -3.167  -8.004  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.034  -3.003  -9.070  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.403  -3.195  -8.515  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.758   0.776  -5.850  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.813   0.467  -6.794  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.578  -1.611  -5.472  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.902  -2.410  -6.884  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.443  -1.159  -7.477  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.568  -2.312  -6.147  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.133  -4.092  -7.475  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.994  -3.196  -8.482  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.865  -3.733  -9.847  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.960  -2.010  -9.487  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.426  -2.913  -7.514  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.681  -4.195  -8.588  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.087  -2.616  -9.043  1.00  0.00           H  
ATOM    350  N   THR A  25       6.082   0.437  -9.162  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.896   0.490 -10.608  1.00  0.00           C  
ATOM    352  C   THR A  25       7.164   0.970 -11.303  1.00  0.00           C  
ATOM    353  O   THR A  25       8.164   1.283 -10.655  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.717   1.398 -10.968  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.464   1.360 -12.361  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.931   2.843 -10.582  1.00  0.00           C  
ATOM    357  H   THR A  25       5.503   0.978  -8.586  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.680  -0.510 -10.949  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.834   1.046 -10.454  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.732   0.765 -12.538  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.860   2.935 -10.042  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.969   3.452 -11.473  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.114   3.171  -9.954  1.00  0.00           H  
ATOM    364  N   SER A  26       7.117   1.005 -12.627  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.261   1.422 -13.430  1.00  0.00           C  
ATOM    366  C   SER A  26       8.635   2.886 -13.195  1.00  0.00           C  
ATOM    367  O   SER A  26       9.756   3.295 -13.498  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.969   1.198 -14.915  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.907  -0.185 -15.219  1.00  0.00           O  
ATOM    370  H   SER A  26       6.293   0.726 -13.078  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.100   0.804 -13.148  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.021   1.651 -15.165  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.752   1.650 -15.506  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.774  -0.579 -15.100  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.704   3.679 -12.669  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.978   5.094 -12.425  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.124   5.658 -11.291  1.00  0.00           C  
ATOM    378  O   VAL A  27       6.563   6.748 -11.410  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.736   5.938 -13.693  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.242   7.359 -13.492  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.399   5.296 -14.902  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.823   3.313 -12.449  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.019   5.187 -12.154  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.672   5.982 -13.873  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.081   7.350 -12.813  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       8.551   7.768 -14.443  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       7.451   7.967 -13.079  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.451   5.156 -14.704  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.938   4.339 -15.098  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.276   5.937 -15.762  1.00  0.00           H  
ATOM    391  N   SER A  28       7.032   4.922 -10.188  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.249   5.370  -9.038  1.00  0.00           C  
ATOM    393  C   SER A  28       6.141   4.275  -7.981  1.00  0.00           C  
ATOM    394  O   SER A  28       5.191   3.491  -7.978  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.850   5.807  -9.479  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.803   7.203  -9.716  1.00  0.00           O  
ATOM    397  H   SER A  28       7.504   4.064 -10.144  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.758   6.218  -8.605  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.584   5.291 -10.390  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.139   5.561  -8.706  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.689   7.666  -8.883  1.00  0.00           H  
ATOM    402  N   SER A  29       7.116   4.228  -7.080  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.126   3.229  -6.018  1.00  0.00           C  
ATOM    404  C   SER A  29       6.760   3.856  -4.676  1.00  0.00           C  
ATOM    405  O   SER A  29       7.247   4.931  -4.328  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.503   2.572  -5.923  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.474   3.488  -5.447  1.00  0.00           O  
ATOM    408  H   SER A  29       7.845   4.881  -7.130  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.388   2.476  -6.265  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.454   1.735  -5.243  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.802   2.225  -6.901  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.249   3.455  -6.012  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.897   3.175  -3.928  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.463   3.664  -2.625  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.458   2.539  -1.597  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.374   1.363  -1.949  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.066   4.278  -2.726  1.00  0.00           C  
ATOM    418  CG  HIS A  30       3.912   5.227  -3.871  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.472   6.525  -3.722  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.143   5.060  -5.193  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.437   7.114  -4.904  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.840   6.247  -5.813  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.544   2.324  -4.261  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.159   4.425  -2.306  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.341   3.487  -2.851  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.850   4.817  -1.815  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.222   6.950  -2.876  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.501   4.158  -5.673  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.132   8.132  -5.094  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.997   6.451  -6.759  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.544   2.910  -0.325  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.546   1.935   0.758  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.255   2.020   1.563  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.545   3.025   1.510  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.750   2.161   1.672  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.036   1.580   1.131  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.394   0.267   1.404  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.890   2.344   0.347  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.568  -0.270   0.912  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.066   1.815  -0.150  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.400   0.508   0.135  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.570  -0.023  -0.358  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.605   3.864  -0.108  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.618   0.951   0.318  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.896   3.222   1.808  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.555   1.704   2.632  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.739  -0.340   2.011  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.626   3.368   0.126  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.828  -1.294   1.136  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.717   2.425  -0.759  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.297   0.578  -0.174  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.954   0.962   2.308  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.748   0.924   3.121  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.033   1.412   4.535  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.131   1.227   5.058  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.180  -0.495   3.163  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.527  -1.081   1.566  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.556   0.190   2.312  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.021   1.579   2.666  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.959  -1.178   3.469  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.374  -0.531   3.881  1.00  0.00           H  
ATOM    462  N   THR A  33       2.033   2.031   5.149  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.170   2.541   6.507  1.00  0.00           C  
ATOM    464  C   THR A  33       1.344   1.704   7.478  1.00  0.00           C  
ATOM    465  O   THR A  33       1.011   2.156   8.574  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.729   4.005   6.572  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.315   4.103   6.574  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.245   4.840   5.420  1.00  0.00           C  
ATOM    469  H   THR A  33       1.181   2.143   4.680  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.211   2.474   6.785  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.100   4.441   7.489  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.027   3.809   5.726  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.317   4.725   5.345  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.782   4.512   4.501  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.006   5.879   5.593  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.016   0.480   7.067  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.229  -0.404   7.911  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.984   0.282   8.513  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.402  -0.046   9.624  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.311   0.174   6.181  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.104  -1.244   7.320  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.856  -0.769   8.712  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.548   1.239   7.781  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.717   1.974   8.255  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.859   1.903   7.246  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.018   1.718   7.618  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.351   3.434   8.525  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.711   3.659   9.886  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.438   5.134  10.138  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.668   5.924  10.159  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.231   6.455   9.074  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.683   6.282   7.877  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.348   7.160   9.187  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.168   1.458   6.905  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.042   1.519   9.176  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.658   3.766   7.766  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.247   4.034   8.469  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.378   3.291  10.651  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.778   3.117   9.927  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.943   5.235  11.093  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -0.792   5.507   9.358  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.097   6.068  11.028  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.841   5.752   7.782  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.113   6.684   7.069  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.767   7.293  10.086  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.772   7.559   8.374  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.524   2.054   5.971  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.522   2.009   4.907  1.00  0.00           C  
ATOM    509  C   SER A  36      -3.975   1.285   3.681  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.766   1.103   3.545  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.955   3.426   4.525  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.263   3.430   3.980  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.584   2.200   5.741  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.379   1.468   5.278  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.944   4.053   5.405  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.270   3.824   3.791  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.215   3.591   3.034  1.00  0.00           H  
ATOM    518  N   CYS A  37      -4.873   0.872   2.791  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.474   0.168   1.578  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.263   1.138   0.417  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.069   0.719  -0.725  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.525  -0.878   1.202  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.748  -2.183   2.453  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.824   1.046   2.952  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.541  -0.335   1.782  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.478  -0.387   1.065  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.235  -1.353   0.277  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.298   2.434   0.713  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.105   3.456  -0.310  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.664   3.957  -0.311  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.279   4.769   0.531  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.065   4.625  -0.080  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.423   4.435  -0.735  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.379   4.637  -2.237  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.680   5.759  -2.695  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.044   3.672  -2.956  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.454   2.711   1.640  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.319   3.009  -1.269  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.215   4.749   0.982  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.620   5.525  -0.479  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.769   3.433  -0.532  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.116   5.147  -0.311  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.872   3.467  -1.260  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.472   3.865  -1.369  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.346   5.379  -1.536  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.074   5.985  -2.322  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.193   3.153  -2.550  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.052   1.338  -2.499  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.237   2.823  -1.901  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.025   3.570  -0.457  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.264   3.490  -3.469  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.244   3.400  -2.565  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.585   6.013  -0.800  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.798   7.462  -0.879  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.007   7.938  -2.311  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.007   7.139  -3.248  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.067   7.683  -0.052  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.106   6.536   0.896  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.502   5.372   0.162  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.023   8.008  -0.437  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.928   7.688  -0.704  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.999   8.625   0.472  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.129   6.319   1.167  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.525   6.766   1.777  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.269   4.810  -0.351  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.960   4.736   0.845  1.00  0.00           H  
ATOM    567  N   SER A  41       1.185   9.244  -2.475  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.396   9.827  -3.795  1.00  0.00           C  
ATOM    569  C   SER A  41       2.834  10.312  -3.953  1.00  0.00           C  
ATOM    570  O   SER A  41       3.102  11.263  -4.688  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.425  10.986  -4.026  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.348  11.822  -2.885  1.00  0.00           O  
ATOM    573  H   SER A  41       1.174   9.829  -1.689  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.207   9.058  -4.530  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.764  11.574  -4.866  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.558  10.592  -4.236  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.203  12.231  -2.729  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.756   9.651  -3.260  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.167  10.011  -3.326  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.041   8.867  -2.814  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.665   8.160  -1.879  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.430  11.281  -2.512  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.302  11.086  -1.017  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.318  10.483  -0.287  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.165  11.505  -0.337  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.206  10.303   1.078  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.046  11.329   1.028  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.068  10.727   1.731  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.953  10.550   3.090  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.480   8.900  -2.694  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.411  10.200  -4.360  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.432  11.628  -2.715  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.725  12.043  -2.810  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.208  10.152  -0.802  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.366  11.976  -0.891  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.008   9.832   1.627  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.154  11.661   1.539  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.645  11.364   3.495  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.224   8.670  -3.421  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.148   7.605  -3.019  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.847   7.911  -1.699  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.655   8.836  -1.613  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.159   7.568  -4.165  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.161   8.956  -4.705  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.754   9.466  -4.545  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.646   6.651  -2.947  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.131   7.289  -3.783  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.839   6.856  -4.910  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.848   9.569  -4.140  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.439   8.944  -5.748  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.760  10.518  -4.303  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.184   9.288  -5.445  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.530   7.129  -0.672  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.137   7.333   0.630  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.579   6.867   0.678  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.862   5.683   0.499  1.00  0.00           O  
ATOM    617  H   GLY A  44       7.879   6.408  -0.800  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.102   8.385   0.870  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.569   6.787   1.369  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.492   7.802   0.919  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.913   7.481   0.990  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.557   8.130   2.211  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.301   7.485   2.949  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.625   7.943  -0.282  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.745   7.005  -0.691  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.577   6.168  -1.577  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.897   7.142  -0.043  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.204   8.729   1.053  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.007   6.409   1.076  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.911   7.992  -1.090  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.044   8.925  -0.117  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.958   7.830   0.652  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.638   6.549  -0.287  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.266   9.410   2.417  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.824  10.125   3.550  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.814  11.037   4.216  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.697  10.987   5.459  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.139  11.802   3.496  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.666   9.873   1.795  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.178   9.407   4.275  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.660  10.719   3.210  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1     -12.213   4.853   6.638  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.924   4.199   6.291  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.785   2.855   6.998  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.092   2.743   8.009  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.758   5.107   6.652  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.327   4.802   7.669  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.163   5.841   6.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.972   4.336   6.151  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.903   4.035   5.224  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.999   5.665   7.545  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.877   4.509   6.829  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.571   5.793   5.839  1.00  0.00           H  
ATOM     13  N   MET A   2     -11.449   1.838   6.460  1.00  0.00           N  
ATOM     14  CA  MET A   2     -11.400   0.500   7.039  1.00  0.00           C  
ATOM     15  C   MET A   2     -11.894  -0.543   6.043  1.00  0.00           C  
ATOM     16  O   MET A   2     -12.227  -0.219   4.902  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.242   0.443   8.315  1.00  0.00           C  
ATOM     18  CG  MET A   2     -11.475   0.834   9.568  1.00  0.00           C  
ATOM     19  SD  MET A   2     -12.143   0.068  11.057  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.731   0.888  11.177  1.00  0.00           C  
ATOM     21  H   MET A   2     -11.985   1.990   5.653  1.00  0.00           H  
ATOM     22  HA  MET A   2     -10.372   0.285   7.287  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -13.081   1.115   8.209  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -12.611  -0.563   8.444  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -10.446   0.527   9.454  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -11.519   1.907   9.681  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.600   1.950  11.033  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.394   0.501  10.417  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.157   0.706  12.152  1.00  0.00           H  
ATOM     30  N   ASP A   3     -11.940  -1.797   6.481  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -12.395  -2.888   5.627  1.00  0.00           C  
ATOM     32  C   ASP A   3     -11.509  -3.018   4.392  1.00  0.00           C  
ATOM     33  O   ASP A   3     -10.683  -2.149   4.114  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -13.848  -2.663   5.205  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.586  -3.964   4.956  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.233  -4.085   3.895  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.516  -4.861   5.822  1.00  0.00           O  
ATOM     38  H   ASP A   3     -11.662  -1.993   7.400  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -12.333  -3.803   6.197  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.363  -2.123   5.985  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.866  -2.080   4.296  1.00  0.00           H  
ATOM     42  N   CYS A   4     -11.687  -4.109   3.655  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -10.904  -4.353   2.449  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.159  -3.273   1.404  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.145  -2.539   1.481  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.240  -5.724   1.862  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -10.434  -7.120   2.712  1.00  0.00           S  
ATOM     48  H   CYS A   4     -12.361  -4.766   3.928  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -9.859  -4.335   2.721  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.307  -5.879   1.919  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.933  -5.748   0.827  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.266  -3.188   0.425  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.389  -2.206  -0.645  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.455  -2.557  -1.800  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.287  -2.175  -1.803  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.081  -0.801  -0.119  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.027  -0.416   0.863  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -10.085   0.261  -1.198  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.506  -3.806   0.419  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.406  -2.231  -1.001  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.104  -0.805   0.337  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.913  -0.614   0.549  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.278  -0.199  -2.156  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.856   0.987  -0.986  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.124   0.753  -1.223  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.978  -3.294  -2.777  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.190  -3.706  -3.938  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.370  -2.543  -4.493  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.870  -1.734  -5.275  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.106  -4.266  -5.028  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.403  -3.706  -4.930  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.251  -5.772  -4.972  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.915  -3.573  -2.715  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.514  -4.484  -3.618  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.698  -4.009  -5.995  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.356  -2.759  -5.083  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.443  -6.189  -4.389  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.195  -6.026  -4.513  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.217  -6.174  -5.973  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.109  -2.467  -4.079  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.241  -1.401  -4.540  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.794  -1.841  -4.672  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.505  -3.037  -4.685  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.767  -3.139  -3.453  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.590  -1.059  -5.503  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.293  -0.581  -3.839  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.855  -0.885  -4.778  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.426  -1.187  -4.917  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.791  -1.696  -3.623  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.620  -2.078  -3.610  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.821   0.161  -5.314  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.743   1.176  -4.731  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.118   0.568  -4.780  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.252  -1.905  -5.705  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.826   0.247  -4.903  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.781   0.239  -6.391  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.462   1.383  -3.710  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.713   2.080  -5.320  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.688   0.857  -3.910  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.629   0.865  -5.683  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.559  -1.701  -2.535  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.051  -2.166  -1.247  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.667  -3.509  -0.866  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.004  -4.360  -0.273  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.339  -1.134  -0.154  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.861  -0.268   0.466  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.484  -1.385  -2.599  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.982  -2.289  -1.339  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.014  -0.388  -0.544  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.805  -1.629   0.686  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.940  -3.692  -1.204  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.641  -4.931  -0.889  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.706  -5.851  -2.103  1.00  0.00           C  
ATOM    114  O   CYS A  10      -5.351  -5.535  -3.102  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.054  -4.633  -0.389  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.129  -4.104   1.353  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.419  -2.976  -1.672  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.091  -5.431  -0.105  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.483  -3.846  -0.990  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.658  -5.523  -0.488  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.037  -6.994  -2.004  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.019  -7.969  -3.089  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.698  -9.273  -2.670  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.984 -10.129  -3.507  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.580  -8.249  -3.526  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.477  -8.921  -4.885  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.355  -7.899  -6.004  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.960  -7.595  -6.318  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.569  -6.976  -7.430  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.462  -6.593  -8.334  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.719  -6.739  -7.637  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.544  -7.189  -1.179  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.562  -7.547  -3.921  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.041  -7.314  -3.568  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.112  -8.891  -2.794  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.605  -9.557  -4.896  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.363  -9.517  -5.049  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.835  -8.292  -6.887  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.852  -6.989  -5.699  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.280  -7.867  -5.667  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.435  -6.768  -8.183  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.161  -6.128  -9.167  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.396  -7.025  -6.959  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.013  -6.273  -8.472  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.951  -9.421  -1.371  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.592 -10.623  -0.848  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.659 -10.278   0.189  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.132 -11.153   0.915  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.547 -11.537  -0.217  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.745 -12.339  -1.230  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.359 -12.693  -0.728  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -1.375 -12.586  -1.460  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.275 -13.117   0.527  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.698  -8.709  -0.749  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.058 -11.138  -1.673  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.861 -10.931   0.356  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.044 -12.228   0.446  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.276 -13.254  -1.447  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -3.648 -11.757  -2.134  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.100 -13.177   1.052  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.390 -13.352   0.878  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.030  -9.001   0.255  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.039  -8.532   1.204  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.434  -8.342   2.591  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.080  -8.614   3.604  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.219  -9.508   1.277  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.839  -8.708   1.514  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.611  -8.356  -0.347  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.399  -7.576   0.853  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.264 -10.074   0.359  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.063 -10.186   2.104  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.192  -7.872   2.630  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.501  -7.642   3.891  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.360  -6.649   3.703  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.215  -7.047   3.493  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.960  -8.960   4.450  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.932  -9.010   5.969  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.901 -10.006   6.474  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -3.863 -10.046   7.993  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.593  -8.704   8.578  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.728  -7.671   1.789  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.212  -7.228   4.590  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.581  -9.769   4.096  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.953  -9.105   4.088  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.686  -8.030   6.348  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.908  -9.303   6.328  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.152 -10.989   6.104  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -2.927  -9.719   6.106  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.816 -10.402   8.355  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.085 -10.728   8.303  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -2.702  -8.323   8.202  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -4.365  -8.049   8.341  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.519  -8.774   9.613  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.693  -5.356   3.768  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.716  -4.272   3.598  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.279  -4.754   3.785  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.939  -5.354   4.804  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.008  -3.115   4.566  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.594  -3.499   5.933  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.079  -3.806   5.819  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.846  -4.677   6.540  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.630  -5.123   3.926  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.817  -3.905   2.588  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.084  -2.582   4.737  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.701  -2.442   4.082  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.486  -2.658   6.604  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.464  -3.388   4.901  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.226  -4.876   5.816  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.602  -3.374   6.659  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.800  -4.429   6.635  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.253  -4.897   7.516  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.954  -5.542   5.903  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.441  -4.494   2.786  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.042  -4.906   2.834  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.592  -4.535   4.176  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.273  -3.497   4.755  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.742  -4.263   1.688  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.891  -5.163   0.473  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.613  -4.454  -0.661  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.032  -4.831  -2.014  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.093  -5.004  -3.045  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.773  -4.019   1.995  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.014  -5.980   2.719  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.232  -3.361   1.381  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.729  -4.005   2.041  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.456  -6.040   0.754  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.091  -5.459   0.134  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.518  -3.387  -0.524  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.658  -4.730  -0.637  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.487  -5.758  -1.913  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.357  -4.050  -2.332  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.947  -4.478  -2.772  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.336  -6.011  -3.143  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.759  -4.649  -3.964  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.500  -5.383   4.690  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.173  -5.139   5.970  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.737  -3.726   6.076  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.504  -3.287   5.218  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.305  -6.166   5.973  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.806  -7.281   5.121  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.940  -6.647   4.066  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.513  -5.325   6.804  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.199  -5.722   5.561  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.493  -6.497   6.984  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.639  -7.793   4.663  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.225  -7.968   5.719  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.515  -6.455   3.172  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.094  -7.280   3.842  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.356  -3.019   7.137  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.827  -1.656   7.360  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.348  -1.580   7.267  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.059  -2.294   7.974  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.353  -1.149   8.713  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.745  -3.424   7.786  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.398  -1.026   6.595  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       2.807  -1.737   9.497  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.637  -0.114   8.830  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.278  -1.236   8.774  1.00  0.00           H  
ATOM    259  N   GLY A  19       4.839  -0.718   6.385  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.271  -0.572   6.209  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.800  -1.429   5.076  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.987  -1.752   5.034  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.223  -0.180   5.844  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.494   0.463   5.999  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.766  -0.858   7.125  1.00  0.00           H  
ATOM    266  N   THR A  20       5.915  -1.797   4.153  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.294  -2.620   3.012  1.00  0.00           C  
ATOM    268  C   THR A  20       5.801  -1.991   1.714  1.00  0.00           C  
ATOM    269  O   THR A  20       4.713  -1.417   1.667  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.722  -4.031   3.162  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.200  -4.642   4.348  1.00  0.00           O  
ATOM    272  CG2 THR A  20       6.064  -4.945   2.005  1.00  0.00           C  
ATOM    273  H   THR A  20       4.983  -1.506   4.241  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.372  -2.677   2.985  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.645  -3.966   3.225  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.831  -5.525   4.424  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.551  -4.376   1.228  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.726  -5.727   2.348  1.00  0.00           H  
ATOM    279 HG23 THR A  20       5.158  -5.386   1.615  1.00  0.00           H  
ATOM    280  N   THR A  21       6.606  -2.098   0.663  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.245  -1.533  -0.632  1.00  0.00           C  
ATOM    282  C   THR A  21       4.896  -2.060  -1.105  1.00  0.00           C  
ATOM    283  O   THR A  21       4.585  -3.240  -0.945  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.326  -1.836  -1.670  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.266  -2.768  -1.165  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.086  -0.602  -2.100  1.00  0.00           C  
ATOM    287  H   THR A  21       7.462  -2.565   0.760  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.170  -0.463  -0.512  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.862  -2.262  -2.549  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.569  -3.335  -1.878  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.721   0.252  -1.547  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.138  -0.739  -1.900  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.937  -0.437  -3.156  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.096  -1.170  -1.680  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.775  -1.535  -2.171  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.582  -1.098  -3.619  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.998  -1.825  -4.423  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.695  -0.900  -1.292  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.585   0.916  -1.436  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.400  -0.244  -1.772  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.685  -2.609  -2.115  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.734  -1.309  -1.565  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.899  -1.136  -0.258  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.061   0.099  -3.942  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.922   0.632  -5.290  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.269   0.741  -5.995  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.546   1.736  -6.664  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.245   2.001  -5.250  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.405   2.270  -6.456  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.746   1.345  -7.210  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.138   3.542  -7.054  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.080   1.963  -8.239  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.305   3.311  -8.165  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.519   4.853  -6.759  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.152   4.341  -8.978  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.065   5.876  -7.570  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.236   5.615  -8.667  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.506   0.639  -3.257  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.296  -0.048  -5.848  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       1.610   2.058  -4.379  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.002   2.770  -5.190  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.756   0.284  -7.013  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.467   1.512  -8.915  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.157   5.073  -5.917  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.793   4.156  -9.825  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.350   6.897  -7.358  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.093   6.443  -9.275  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.098  -0.286  -5.850  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.410  -0.300  -6.486  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.274  -0.388  -8.005  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.654  -1.387  -8.617  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.240  -1.475  -5.964  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.636  -1.548  -6.562  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.090  -2.987  -6.741  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.036  -3.129  -7.922  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.322  -3.554  -9.158  1.00  0.00           N  
ATOM    337  H   LYS A  24       4.819  -1.055  -5.308  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.911   0.622  -6.235  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.335  -1.384  -4.892  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.724  -2.395  -6.194  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.630  -1.060  -7.525  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.326  -1.041  -5.903  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.600  -3.308  -5.845  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.224  -3.610  -6.908  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.512  -2.177  -8.103  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.787  -3.866  -7.679  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       8.445  -4.056  -8.909  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.081  -2.724  -9.735  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.925  -4.189  -9.719  1.00  0.00           H  
ATOM    350  N   THR A  25       5.727   0.665  -8.607  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.538   0.709 -10.053  1.00  0.00           C  
ATOM    352  C   THR A  25       6.852   1.014 -10.763  1.00  0.00           C  
ATOM    353  O   THR A  25       7.867   1.287 -10.123  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.486   1.759 -10.422  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.229   1.743 -11.815  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.889   3.167 -10.046  1.00  0.00           C  
ATOM    357  H   THR A  25       5.443   1.430  -8.066  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.189  -0.262 -10.371  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.564   1.531  -9.904  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.302   1.547 -11.967  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.738   3.131  -9.381  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.151   3.717 -10.937  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.064   3.657  -9.550  1.00  0.00           H  
ATOM    364  N   SER A  26       6.825   0.958 -12.089  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.014   1.221 -12.893  1.00  0.00           C  
ATOM    366  C   SER A  26       8.491   2.663 -12.732  1.00  0.00           C  
ATOM    367  O   SER A  26       9.652   2.972 -13.000  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.729   0.931 -14.367  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.379   1.212 -14.691  1.00  0.00           O  
ATOM    370  H   SER A  26       5.985   0.730 -12.539  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.795   0.558 -12.552  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.369   1.545 -14.983  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.926  -0.112 -14.571  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.253   1.132 -15.640  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.594   3.545 -12.299  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.940   4.951 -12.115  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.470   5.470 -10.758  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.089   6.633 -10.625  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.335   5.826 -13.233  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.815   5.810 -13.169  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.866   7.249 -13.146  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.682   3.247 -12.104  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.016   5.036 -12.167  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.635   5.412 -14.185  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.494   6.068 -12.171  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.417   6.526 -13.872  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.454   4.823 -13.418  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.860   7.237 -12.725  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.899   7.682 -14.135  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.215   7.838 -12.516  1.00  0.00           H  
ATOM    391  N   SER A  28       7.501   4.603  -9.751  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.081   4.979  -8.404  1.00  0.00           C  
ATOM    393  C   SER A  28       7.159   3.789  -7.453  1.00  0.00           C  
ATOM    394  O   SER A  28       7.421   2.661  -7.873  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.654   5.536  -8.423  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.550   6.701  -7.622  1.00  0.00           O  
ATOM    397  H   SER A  28       7.816   3.689  -9.916  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.752   5.749  -8.052  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.381   5.788  -9.437  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.972   4.790  -8.042  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.682   6.469  -6.700  1.00  0.00           H  
ATOM    402  N   SER A  29       6.929   4.048  -6.170  1.00  0.00           N  
ATOM    403  CA  SER A  29       6.971   3.002  -5.155  1.00  0.00           C  
ATOM    404  C   SER A  29       6.643   3.571  -3.780  1.00  0.00           C  
ATOM    405  O   SER A  29       7.362   4.425  -3.262  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.348   2.337  -5.131  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.374   3.294  -4.930  1.00  0.00           O  
ATOM    408  H   SER A  29       6.724   4.968  -5.899  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.226   2.262  -5.411  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.384   1.617  -4.327  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.520   1.834  -6.071  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.517   3.418  -3.989  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.549   3.095  -3.196  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.120   3.558  -1.882  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.051   2.401  -0.893  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.941   1.240  -1.287  1.00  0.00           O  
ATOM    417  CB  HIS A  30       3.756   4.241  -1.985  1.00  0.00           C  
ATOM    418  CG  HIS A  30       3.683   5.270  -3.070  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.143   6.525  -2.883  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.084   5.226  -4.363  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.215   7.207  -4.013  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.782   6.441  -4.925  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.015   2.417  -3.661  1.00  0.00           H  
ATOM    424  HA  HIS A  30       5.846   4.275  -1.529  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.001   3.495  -2.184  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.534   4.729  -1.047  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       2.764   6.865  -2.046  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.554   4.390  -4.860  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       2.868   8.217  -4.164  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.873   6.668  -5.875  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.116   2.724   0.394  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.060   1.710   1.440  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.696   1.707   2.122  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.203   2.751   2.549  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.159   1.956   2.476  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.466   1.270   2.150  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.208   0.640   3.141  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.960   1.254   0.851  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.404   0.013   2.848  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.154   0.628   0.550  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.872   0.009   1.551  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.063  -0.614   1.255  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.203   3.667   0.647  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.222   0.747   0.979  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.349   3.016   2.543  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       5.824   1.594   3.438  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.838   0.644   4.156  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.395   1.740   0.069  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.965  -0.472   3.632  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.521   0.626  -0.466  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.782   0.017   1.327  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.090   0.528   2.221  1.00  0.00           N  
ATOM    453  CA  CYS A  32       1.784   0.394   2.854  1.00  0.00           C  
ATOM    454  C   CYS A  32       1.886   0.628   4.356  1.00  0.00           C  
ATOM    455  O   CYS A  32       2.935   0.403   4.959  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.195  -0.992   2.581  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.613  -1.002   2.343  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.532  -0.270   1.864  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.133   1.142   2.429  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.645  -1.396   1.687  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.420  -1.640   3.415  1.00  0.00           H  
ATOM    462  N   THR A  33       0.790   1.079   4.955  1.00  0.00           N  
ATOM    463  CA  THR A  33       0.757   1.340   6.388  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.017   0.249   7.122  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.455   0.442   8.256  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.124   2.704   6.665  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.282   2.646   6.508  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.642   3.800   5.759  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.016   1.237   4.422  1.00  0.00           H  
ATOM    470  HA  THR A  33       1.775   1.345   6.748  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.340   2.989   7.685  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.662   3.506   6.701  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.719   3.846   5.828  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.356   3.589   4.739  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.222   4.747   6.062  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.183  -0.901   6.468  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.905  -2.007   7.076  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.218  -1.578   7.708  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.585  -2.061   8.779  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.191  -1.000   5.565  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.111  -2.747   6.318  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.282  -2.453   7.837  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.925  -0.668   7.045  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -4.201  -0.176   7.552  1.00  0.00           C  
ATOM    485  C   ARG A  35      -5.238  -0.098   6.438  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.307  -0.702   6.525  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -4.022   1.200   8.195  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.130   1.186   9.424  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.943   1.048  10.701  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.093   0.983  11.888  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.501   0.522  13.068  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.744   0.085  13.224  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.663   0.498  14.095  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.580  -0.319   6.197  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.549  -0.868   8.298  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -3.587   1.870   7.468  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.992   1.579   8.484  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.448   0.352   9.353  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.570   2.109   9.462  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.600   1.900  10.788  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.532   0.145  10.642  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.169   1.300  11.801  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.381   0.100  12.453  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.044  -0.261  14.113  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.725   0.826  13.983  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.969   0.152  14.982  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.912   0.649   5.393  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.809   0.812   4.255  1.00  0.00           C  
ATOM    509  C   SER A  36      -5.194   0.215   2.994  1.00  0.00           C  
ATOM    510  O   SER A  36      -4.027  -0.177   2.989  1.00  0.00           O  
ATOM    511  CB  SER A  36      -6.122   2.293   4.032  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.358   2.458   3.359  1.00  0.00           O  
ATOM    513  H   SER A  36      -4.044   1.102   5.388  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.726   0.288   4.476  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.177   2.794   4.987  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.339   2.738   3.436  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.981   2.904   3.938  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.982   0.147   1.926  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.504  -0.405   0.666  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.204   0.702  -0.342  1.00  0.00           C  
ATOM    521  O   CYS A  37      -5.101   0.448  -1.542  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.533  -1.372   0.083  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.321  -2.462   1.315  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.905   0.474   1.986  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.593  -0.945   0.869  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.314  -0.803  -0.398  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.049  -1.999  -0.650  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.061   1.929   0.150  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.770   3.068  -0.713  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.333   3.545  -0.520  1.00  0.00           C  
ATOM    531  O   GLU A  38      -3.013   4.189   0.478  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.743   4.213  -0.427  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.529   5.430  -1.313  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.547   5.521  -2.432  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.754   5.369  -2.151  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.136   5.745  -3.591  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.153   2.071   1.115  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.896   2.749  -1.737  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.752   3.859  -0.576  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.627   4.520   0.603  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.603   6.319  -0.706  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.541   5.373  -1.747  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.472   3.224  -1.481  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -1.070   3.622  -1.414  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.937   5.145  -1.427  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.574   5.822  -2.234  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.287   3.020  -2.584  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.114   1.207  -2.509  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.786   2.709  -2.254  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.665   3.242  -0.488  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.792   3.263  -3.509  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.706   3.446  -2.601  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.107   5.708  -0.529  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.099   7.159  -0.449  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.467   7.766  -1.798  1.00  0.00           C  
ATOM    556  O   PRO A  40       0.600   7.056  -2.795  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.261   7.301   0.535  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.199   6.073   1.375  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.694   4.981   0.474  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.773   7.661  -0.057  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.192   7.362  -0.009  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.126   8.192   1.130  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.185   5.830   1.743  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.517   6.225   2.198  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.520   4.464   0.007  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.079   4.288   1.029  1.00  0.00           H  
ATOM    567  N   SER A  41       0.632   9.085  -1.822  1.00  0.00           N  
ATOM    568  CA  SER A  41       0.987   9.788  -3.049  1.00  0.00           C  
ATOM    569  C   SER A  41       2.410  10.332  -2.973  1.00  0.00           C  
ATOM    570  O   SER A  41       2.725  11.362  -3.569  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.004  10.932  -3.309  1.00  0.00           C  
ATOM    572  OG  SER A  41      -1.227  10.707  -2.645  1.00  0.00           O  
ATOM    573  H   SER A  41       0.513   9.596  -0.994  1.00  0.00           H  
ATOM    574  HA  SER A  41       0.928   9.082  -3.864  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.429  11.857  -2.949  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.181  11.010  -4.370  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.323  11.336  -1.926  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.267   9.629  -2.239  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.658  10.036  -2.087  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.539   8.836  -1.744  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.113   7.929  -1.028  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.784  11.109  -1.002  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.514  10.597   0.396  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.281  10.798   1.004  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.493   9.914   1.106  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.032  10.332   2.281  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.251   9.444   2.383  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.019   9.656   2.966  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.775   9.190   4.237  1.00  0.00           O  
ATOM    590  H   TYR A  42       2.956   8.816  -1.790  1.00  0.00           H  
ATOM    591  HA  TYR A  42       4.985  10.450  -3.029  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.786  11.511  -1.019  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.080  11.902  -1.208  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.510  11.328   0.465  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.456   9.750   0.647  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.067  10.498   2.737  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.025   8.915   2.918  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.455   8.286   4.191  1.00  0.00           H  
ATOM    599  N   PRO A  43       6.783   8.812  -2.252  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.719   7.713  -1.993  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.256   7.733  -0.566  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.586   8.791  -0.031  1.00  0.00           O  
ATOM    603  CB  PRO A  43       8.846   7.969  -2.993  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.820   9.441  -3.218  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.375   9.850  -3.117  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.266   6.753  -2.193  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.787   7.648  -2.570  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.651   7.427  -3.907  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.404   9.938  -2.457  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.206   9.670  -4.199  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.291  10.826  -2.661  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       6.914   9.847  -4.093  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.341   6.556   0.045  1.00  0.00           N  
ATOM    614  CA  GLY A  44       8.839   6.461   1.405  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.255   6.983   1.541  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.887   7.351   0.551  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.063   5.746  -0.431  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.192   7.032   2.054  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.817   5.426   1.713  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.755   7.017   2.772  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.107   7.498   3.036  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.264   8.948   2.589  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.824   9.224   1.528  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.133   6.617   2.321  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.211   5.224   2.913  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.390   5.059   4.120  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.076   4.212   2.064  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.203   6.710   3.521  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.277   7.442   4.100  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.861   6.530   1.280  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.107   7.077   2.397  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.936   4.418   1.116  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.122   3.300   2.420  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.767   9.871   3.405  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.862  11.281   3.077  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.105  12.158   4.055  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.994  11.764   4.468  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.623  13.238   4.408  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.331   9.592   4.238  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.903  11.571   3.081  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.461  11.437   2.086  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1     -12.754  -7.314  10.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.913  -6.780   9.273  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.684  -5.326   8.875  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.629  -4.545   8.768  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.186  -6.907  10.095  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.453  -6.583  10.709  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.068  -8.175  10.527  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.998  -7.526   9.352  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.033  -7.372   8.377  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.535  -7.929  10.064  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.984  -6.627  11.118  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.945  -6.256   9.687  1.00  0.00           H  
ATOM     13  N   MET A   2     -12.423  -4.969   8.657  1.00  0.00           N  
ATOM     14  CA  MET A   2     -12.069  -3.608   8.271  1.00  0.00           C  
ATOM     15  C   MET A   2     -12.662  -3.258   6.909  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.300  -4.091   6.266  1.00  0.00           O  
ATOM     17  CB  MET A   2     -10.549  -3.444   8.235  1.00  0.00           C  
ATOM     18  CG  MET A   2      -9.844  -4.044   9.441  1.00  0.00           C  
ATOM     19  SD  MET A   2      -8.354  -3.137   9.897  1.00  0.00           S  
ATOM     20  CE  MET A   2      -9.039  -1.881  10.975  1.00  0.00           C  
ATOM     21  H   MET A   2     -11.712  -5.637   8.758  1.00  0.00           H  
ATOM     22  HA  MET A   2     -12.478  -2.937   9.011  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -10.167  -3.925   7.347  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -10.313  -2.391   8.195  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -10.524  -4.035  10.280  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -9.572  -5.064   9.212  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -10.016  -1.593  10.617  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -9.124  -2.275  11.978  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -8.389  -1.019  10.982  1.00  0.00           H  
ATOM     30  N   ASP A   3     -12.445  -2.020   6.476  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -12.958  -1.560   5.191  1.00  0.00           C  
ATOM     32  C   ASP A   3     -11.844  -1.501   4.151  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.320  -0.430   3.847  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -13.605  -0.182   5.341  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.064  -0.270   5.744  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.472   0.473   6.662  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.799  -1.080   5.141  1.00  0.00           O  
ATOM     38  H   ASP A   3     -11.929  -1.402   7.034  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -13.706  -2.265   4.861  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -13.075   0.378   6.097  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.541   0.343   4.399  1.00  0.00           H  
ATOM     42  N   CYS A   4     -11.486  -2.661   3.608  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -10.434  -2.742   2.601  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.751  -1.866   1.397  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.912  -1.690   1.029  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -10.236  -4.182   2.146  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.776  -5.083   1.777  1.00  0.00           S  
ATOM     48  H   CYS A   4     -11.941  -3.481   3.892  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -9.514  -2.399   3.050  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -9.635  -4.182   1.250  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -9.718  -4.720   2.921  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.706  -1.329   0.782  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.858  -0.478  -0.389  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.189  -1.118  -1.601  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.973  -1.022  -1.771  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.253   0.899  -0.125  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.867   1.510   0.996  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.386   1.849  -1.297  1.00  0.00           C  
ATOM     59  H   THR A   5      -8.806  -1.514   1.121  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.912  -0.368  -0.587  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.203   0.780   0.087  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.209   1.665   1.677  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.377   1.764  -1.718  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.224   2.862  -0.959  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.653   1.598  -2.048  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.988  -1.777  -2.436  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.473  -2.443  -3.631  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.505  -1.542  -4.394  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.921  -0.704  -5.194  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.628  -2.858  -4.544  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.716  -1.960  -4.416  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.145  -4.251  -4.258  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.947  -1.822  -2.242  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.944  -3.328  -3.313  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.288  -2.836  -5.570  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.407  -2.204  -5.036  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.533  -4.713  -3.497  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.166  -4.192  -3.911  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.105  -4.842  -5.161  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.213  -1.720  -4.136  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.208  -0.916  -4.803  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.823  -1.535  -4.735  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.689  -2.743  -4.542  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.942  -2.402  -3.487  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.486  -0.800  -5.840  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.177   0.059  -4.339  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.766  -0.721  -4.896  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.381  -1.204  -4.857  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.952  -1.661  -3.462  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.470  -2.781  -3.291  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.563   0.013  -5.303  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.420   1.191  -4.989  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.843   0.731  -5.138  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.230  -2.013  -5.556  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.633   0.045  -4.755  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.360  -0.054  -6.362  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.238   1.517  -3.979  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.212   1.990  -5.685  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.472   1.209  -4.401  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.203   0.936  -6.135  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.125  -0.794  -2.467  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.749  -1.123  -1.093  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.539  -2.325  -0.584  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.056  -3.092   0.248  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.980   0.077  -0.169  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.453   0.788   0.531  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.513   0.085  -2.659  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.699  -1.372  -1.088  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.479   0.857  -0.723  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.607  -0.227   0.656  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.759  -2.480  -1.084  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.616  -3.586  -0.674  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.285  -4.855  -1.451  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.094  -4.818  -2.667  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.085  -3.219  -0.881  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.133  -3.509   0.580  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.093  -1.835  -1.741  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.445  -3.766   0.378  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.154  -2.172  -1.130  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.486  -3.805  -1.695  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.229  -5.977  -0.743  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.933  -7.259  -1.369  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.223  -7.989  -1.721  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.581  -8.110  -2.892  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.077  -8.122  -0.439  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.714  -9.476  -1.027  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.664 -10.553   0.044  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.560 -10.346   0.978  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.293 -10.651   0.707  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.035 -11.175  -0.467  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.650 -10.430   1.613  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.398  -5.943   0.221  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -3.384  -7.066  -2.276  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.162  -7.593  -0.217  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.619  -8.287   0.481  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.455  -9.749  -1.763  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.744  -9.404  -1.498  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.594 -10.540   0.593  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.543 -11.514  -0.435  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.773  -9.960   1.853  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.671 -11.344  -1.155  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.988 -11.402  -0.665  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.409 -10.035   2.500  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.602 -10.659   1.410  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.919  -8.467  -0.697  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -7.175  -9.179  -0.891  1.00  0.00           C  
ATOM    147  C   GLN A  12      -8.325  -8.459  -0.189  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.480  -8.587  -0.592  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -7.060 -10.611  -0.365  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.288 -11.538  -1.290  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.887 -12.929  -1.355  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.885 -13.157  -2.039  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.279 -13.869  -0.640  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.580  -8.334   0.212  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.380  -9.210  -1.950  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.558 -10.592   0.591  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -8.052 -11.015  -0.233  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.289 -11.116  -2.285  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.271 -11.616  -0.934  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.489 -13.615  -0.118  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.645 -14.777  -0.663  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.992  -7.699   0.859  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.969  -6.942   1.636  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.372  -6.576   2.994  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.999  -6.768   4.036  1.00  0.00           O  
ATOM    166  CB  CYS A  13     -10.273  -7.732   1.835  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.557  -6.839   2.776  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.051  -7.635   1.117  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.184  -6.036   1.094  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.691  -7.973   0.871  1.00  0.00           H  
ATOM    171  HB3 CYS A  13     -10.053  -8.647   2.365  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.151  -6.052   2.974  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.469  -5.663   4.202  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.247  -4.803   3.900  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.392  -5.178   3.098  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.051  -6.905   4.992  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.131  -6.723   6.499  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.510  -8.019   7.197  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.984  -8.341   7.012  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -8.304  -9.737   7.419  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.697  -5.925   2.115  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.162  -5.087   4.797  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.694  -7.727   4.715  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.032  -7.154   4.735  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.169  -6.397   6.865  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.877  -5.973   6.722  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.922  -8.825   6.783  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.300  -7.923   8.252  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.566  -7.658   7.614  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.241  -8.210   5.971  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -7.940  -9.923   8.375  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.333  -9.883   7.418  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.867 -10.411   6.758  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.171  -3.646   4.552  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.052  -2.724   4.361  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.720  -3.462   4.439  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.371  -4.019   5.480  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.070  -1.603   5.412  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.444  -1.243   5.985  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.329  -0.062   6.937  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.426  -0.936   4.866  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.885  -3.409   5.176  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.147  -2.285   3.379  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.433  -1.901   6.231  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.652  -0.715   4.962  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.825  -2.084   6.546  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.300   0.054   7.245  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.659   0.837   6.437  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.947  -0.239   7.805  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -5.886  -0.578   4.002  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.967  -1.834   4.605  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -7.122  -0.179   5.195  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.975  -3.462   3.337  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.679  -4.133   3.299  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.183  -3.707   4.487  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.138  -2.553   4.911  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.048  -3.820   1.989  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.128  -4.892   0.925  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.378  -4.421  -0.429  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.246  -5.216  -1.564  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.134  -6.654  -1.510  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.301  -3.000   2.536  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.857  -5.197   3.358  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.326  -2.887   1.596  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.104  -3.717   2.192  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.426  -5.771   1.219  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.177  -5.135   0.843  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.128  -3.378  -0.553  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.451  -4.543  -0.463  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.321  -5.134  -1.495  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.086  -4.799  -2.503  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.036  -7.034  -0.557  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.431  -7.199  -2.193  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.141  -6.767  -1.741  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.979  -4.635   5.044  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.847  -4.345   6.189  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.754  -3.145   5.940  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.508  -3.117   4.967  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.685  -5.623   6.352  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.464  -6.412   5.104  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.100  -6.032   4.609  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.270  -4.175   7.086  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.726  -5.359   6.470  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.348  -6.165   7.224  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.214  -6.155   4.370  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.502  -7.468   5.326  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.052  -6.109   3.532  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.343  -6.648   5.070  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.676  -2.154   6.828  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.493  -0.948   6.710  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.939  -1.292   6.365  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.381  -2.424   6.564  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.437  -0.146   8.001  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.055  -2.237   7.581  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.079  -0.341   5.918  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.764  -0.764   8.824  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.084   0.715   7.919  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.424   0.182   8.178  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.668  -0.315   5.839  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.051  -0.545   5.470  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.186  -1.591   4.381  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.235  -2.219   4.238  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.264   0.566   5.696  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.479   0.383   5.120  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.596  -0.876   6.342  1.00  0.00           H  
ATOM    266  N   THR A  20       6.119  -1.776   3.608  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.117  -2.748   2.523  1.00  0.00           C  
ATOM    268  C   THR A  20       5.747  -2.077   1.207  1.00  0.00           C  
ATOM    269  O   THR A  20       4.719  -1.407   1.109  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.137  -3.883   2.825  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.413  -4.461   4.089  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.169  -4.992   1.797  1.00  0.00           C  
ATOM    273  H   THR A  20       5.312  -1.242   3.768  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.114  -3.156   2.439  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.134  -3.482   2.848  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.589  -4.640   4.547  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.488  -4.592   0.846  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.860  -5.759   2.115  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.182  -5.418   1.695  1.00  0.00           H  
ATOM    280  N   THR A  21       6.592  -2.254   0.198  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.354  -1.658  -1.112  1.00  0.00           C  
ATOM    282  C   THR A  21       4.958  -1.992  -1.627  1.00  0.00           C  
ATOM    283  O   THR A  21       4.654  -3.147  -1.924  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.410  -2.130  -2.114  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.360  -2.974  -1.487  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.164  -0.988  -2.755  1.00  0.00           C  
ATOM    287  H   THR A  21       7.397  -2.795   0.338  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.434  -0.587  -1.003  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.925  -2.689  -2.901  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.788  -3.522  -2.150  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.309  -0.202  -2.028  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.123  -1.339  -3.104  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.594  -0.605  -3.589  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.113  -0.971  -1.731  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.750  -1.156  -2.212  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.641  -0.813  -3.691  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.564  -0.470  -4.178  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.775  -0.291  -1.412  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.241   1.469  -1.309  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.415  -0.073  -1.480  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.491  -2.195  -2.076  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.800  -0.343  -1.873  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.711  -0.674  -0.404  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.757  -0.904  -4.407  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.762  -0.596  -5.828  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.041  -1.074  -6.504  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.031  -2.053  -7.250  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.585   0.908  -6.043  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.702   1.236  -7.205  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       2.250   0.369  -8.154  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.166   2.518  -7.543  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.466   1.033  -9.065  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.398   2.353  -8.710  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.260   3.789  -6.973  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.729   3.410  -9.316  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.596   4.839  -7.577  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.839   4.644  -8.737  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.589  -1.182  -3.971  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.928  -1.108  -6.275  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.146   1.343  -5.157  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.550   1.359  -6.219  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.488  -0.682  -8.175  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.027   0.628  -9.840  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.837   3.957  -6.077  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.139   3.274 -10.208  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.659   5.830  -7.152  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.341   5.493  -9.177  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.136  -0.373  -6.248  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.420  -0.723  -6.844  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.341  -0.651  -8.367  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.059  -1.362  -9.070  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.845  -2.125  -6.407  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.239  -2.512  -6.874  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.858  -3.564  -5.969  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.348  -3.329  -5.779  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.954  -4.323  -4.851  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.078   0.399  -5.651  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.152  -0.008  -6.498  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.824  -2.176  -5.328  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.143  -2.843  -6.806  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.176  -2.906  -7.877  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.866  -1.632  -6.870  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.373  -3.527  -5.005  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.710  -4.538  -6.412  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.836  -3.403  -6.740  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.494  -2.337  -5.377  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.225  -4.711  -4.218  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.380  -5.103  -5.391  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.692  -3.871  -4.275  1.00  0.00           H  
ATOM    350  N   THR A  25       6.461   0.214  -8.868  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.280   0.385 -10.307  1.00  0.00           C  
ATOM    352  C   THR A  25       7.611   0.686 -10.992  1.00  0.00           C  
ATOM    353  O   THR A  25       8.544   1.185 -10.363  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.277   1.512 -10.579  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.015   1.201 -10.019  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.064   1.793 -12.050  1.00  0.00           C  
ATOM    357  H   THR A  25       5.919   0.751  -8.254  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.886  -0.538 -10.703  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.635   2.422 -10.117  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.743   1.909  -9.430  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.017   1.960 -12.528  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.573   0.948 -12.511  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.446   2.673 -12.162  1.00  0.00           H  
ATOM    364  N   SER A  26       7.693   0.381 -12.284  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.911   0.620 -13.053  1.00  0.00           C  
ATOM    366  C   SER A  26       9.041   2.097 -13.421  1.00  0.00           C  
ATOM    367  O   SER A  26       9.178   2.446 -14.594  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.916  -0.239 -14.319  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.173  -0.178 -14.972  1.00  0.00           O  
ATOM    370  H   SER A  26       6.916  -0.014 -12.732  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.752   0.341 -12.436  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.712  -1.266 -14.056  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.154   0.118 -14.997  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.197  -0.825 -15.681  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.998   2.954 -12.405  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.108   4.398 -12.593  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.783   5.125 -11.293  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.344   6.180 -10.999  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.163   4.912 -13.701  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.714   4.594 -13.362  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.351   6.408 -13.913  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.892   2.605 -11.498  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.126   4.623 -12.877  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.411   4.409 -14.623  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.682   3.804 -12.628  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.236   5.477 -12.962  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.197   4.278 -14.255  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.405   6.639 -13.935  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.899   6.698 -14.850  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.880   6.948 -13.104  1.00  0.00           H  
ATOM    391  N   SER A  28       7.865   4.549 -10.522  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.452   5.134  -9.254  1.00  0.00           C  
ATOM    393  C   SER A  28       7.280   4.057  -8.187  1.00  0.00           C  
ATOM    394  O   SER A  28       6.283   3.334  -8.178  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.141   5.901  -9.434  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.031   6.952  -8.490  1.00  0.00           O  
ATOM    397  H   SER A  28       7.453   3.710 -10.815  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.221   5.821  -8.937  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.105   6.321 -10.427  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.309   5.224  -9.299  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.477   7.733  -8.827  1.00  0.00           H  
ATOM    402  N   SER A  29       8.253   3.957  -7.288  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.203   2.972  -6.213  1.00  0.00           C  
ATOM    404  C   SER A  29       7.709   3.616  -4.922  1.00  0.00           C  
ATOM    405  O   SER A  29       8.204   4.665  -4.512  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.584   2.349  -5.994  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.625   1.612  -4.785  1.00  0.00           O  
ATOM    408  H   SER A  29       9.021   4.564  -7.345  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.507   2.197  -6.505  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.810   1.684  -6.814  1.00  0.00           H  
ATOM    411  HB3 SER A  29      10.326   3.132  -5.950  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.151   0.785  -4.897  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.720   2.989  -4.295  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.146   3.512  -3.061  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.158   2.460  -1.954  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.733   1.383  -2.114  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.718   3.989  -3.319  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.600   4.898  -4.503  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.928   6.101  -4.469  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.072   4.771  -5.766  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.992   6.673  -5.659  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.681   5.887  -6.463  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.359   2.162  -4.678  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.745   4.353  -2.747  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.089   3.130  -3.498  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.358   4.520  -2.450  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.471   6.480  -3.689  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.644   3.941  -6.154  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.554   7.622  -5.930  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.750   6.000  -7.432  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.523   2.782  -0.830  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.464   1.867   0.306  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.176   2.060   1.104  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.710   3.185   1.286  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.674   2.082   1.218  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.859   1.210   0.873  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.042  -0.020   1.492  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.795   1.615  -0.070  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.124  -0.821   1.183  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.880   0.820  -0.386  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.040  -0.397   0.243  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.119  -1.192  -0.068  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.086   3.657  -0.762  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.489   0.859  -0.077  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.990   3.112   1.147  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.389   1.868   2.238  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.323  -0.349   2.227  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.668   2.569  -0.560  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.248  -1.773   1.676  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.598   1.152  -1.121  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.903  -0.645  -0.165  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.608   0.955   1.581  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.378   1.003   2.364  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.671   1.437   3.796  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.728   1.123   4.345  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.688  -0.364   2.359  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.130  -0.288   2.223  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.029   0.088   1.407  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.723   1.729   1.908  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.054  -0.940   1.523  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.927  -0.882   3.276  1.00  0.00           H  
ATOM    462  N   THR A  33       1.734   2.162   4.395  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.898   2.641   5.763  1.00  0.00           C  
ATOM    464  C   THR A  33       1.135   1.761   6.751  1.00  0.00           C  
ATOM    465  O   THR A  33       0.892   2.162   7.889  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.419   4.089   5.879  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.005   4.146   5.936  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.867   4.964   4.728  1.00  0.00           C  
ATOM    469  H   THR A  33       0.914   2.382   3.906  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.950   2.600   6.003  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.812   4.515   6.791  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.272   4.362   6.829  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.483   4.564   3.801  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.492   5.967   4.870  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.946   4.985   4.690  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.760   0.561   6.311  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.029  -0.353   7.174  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.133   0.313   7.889  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.533  -0.117   8.971  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.982   0.293   5.394  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.353  -1.166   6.575  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.708  -0.753   7.912  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.676   1.364   7.282  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.798   2.089   7.868  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.793   2.523   6.794  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.608   3.419   7.016  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.296   3.312   8.637  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.094   3.609   9.896  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.672   2.709  11.047  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.691   3.413  12.327  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.732   4.242  12.732  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.677   4.474  11.960  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.827   4.841  13.911  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.314   1.659   6.421  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.298   1.424   8.556  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.266   3.148   8.919  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.349   4.176   7.991  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.932   4.638  10.180  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.142   3.450   9.692  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.350   1.871  11.099  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.671   2.351  10.859  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.459   3.260  12.917  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.598   4.026  11.070  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       0.041   5.099  12.270  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.620   4.670  14.496  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.106   5.464  14.215  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.722   1.883   5.630  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.617   2.204   4.525  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.360   1.281   3.339  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.269   0.729   3.197  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.437   3.663   4.100  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.666   4.227   3.676  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.053   1.178   5.510  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.631   2.060   4.866  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.062   4.235   4.935  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.731   3.713   3.284  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.216   4.407   4.441  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.367   1.119   2.489  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.242   0.263   1.317  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.018   1.097   0.057  1.00  0.00           C  
ATOM    521  O   CYS A  37      -5.197   0.611  -1.060  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.494  -0.601   1.159  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.382  -2.231   1.965  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.214   1.586   2.650  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.388  -0.380   1.466  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.336  -0.081   1.591  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.679  -0.764   0.108  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.626   2.355   0.245  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.379   3.255  -0.876  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.907   3.651  -0.949  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.477   4.607  -0.304  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.249   4.507  -0.751  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.741   4.216  -0.769  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.529   5.257  -1.541  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.574   5.165  -2.785  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.100   6.164  -0.900  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.502   2.686   1.159  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.644   2.734  -1.784  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.012   5.005   0.177  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.024   5.171  -1.573  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.901   3.252  -1.229  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.102   4.193   0.248  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.141   2.909  -1.744  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.714   3.176  -1.913  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.470   4.648  -2.251  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.755   5.091  -3.364  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.144   2.282  -3.019  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.675   2.243  -3.099  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.546   2.163  -2.231  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.219   2.942  -0.984  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.485   1.270  -2.863  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.507   2.633  -3.976  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.058   5.430  -1.290  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.331   6.857  -1.493  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.039   7.137  -2.814  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.538   6.223  -3.470  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.238   7.207  -0.315  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.832   6.263   0.762  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.426   4.988   0.071  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.574   7.444  -1.440  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.272   7.067  -0.598  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.074   8.233  -0.022  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       1.667   6.081   1.424  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -0.001   6.672   1.314  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.255   4.297   0.039  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.420   4.541   0.572  1.00  0.00           H  
ATOM    567  N   SER A  41       1.076   8.409  -3.199  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.721   8.813  -4.443  1.00  0.00           C  
ATOM    569  C   SER A  41       3.131   9.335  -4.183  1.00  0.00           C  
ATOM    570  O   SER A  41       3.631  10.189  -4.914  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.889   9.888  -5.147  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.404   9.405  -5.467  1.00  0.00           O  
ATOM    573  H   SER A  41       0.659   9.092  -2.634  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.783   7.945  -5.081  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.789  10.745  -4.497  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.386  10.184  -6.059  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.062   9.897  -4.971  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.767   8.814  -3.138  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.120   9.227  -2.785  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.977   8.018  -2.416  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.478   7.039  -1.861  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.086  10.221  -1.622  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.617   9.616  -0.317  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.324   9.831   0.145  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.467   8.831   0.451  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       2.893   9.280   1.337  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.043   8.276   1.643  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.755   8.504   2.082  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.329   7.953   3.269  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.316   8.136  -2.593  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.553   9.710  -3.648  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.079  10.614  -1.465  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.418  11.033  -1.871  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.651  10.439  -0.441  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.475   8.656   0.105  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       1.884   9.458   1.680  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       5.719   7.669   2.226  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.742   8.415   4.002  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.286   8.070  -2.721  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.210   6.973  -2.418  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.526   6.876  -0.930  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.557   7.884  -0.224  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.465   7.344  -3.209  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.422   8.830  -3.303  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.966   9.199  -3.384  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.828   6.025  -2.767  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.342   7.005  -2.677  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.428   6.886  -4.186  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.871   9.266  -2.422  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.942   9.156  -4.191  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.781  10.123  -2.857  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.655   9.283  -4.415  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.759   5.655  -0.459  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.070   5.448   0.943  1.00  0.00           C  
ATOM    615  C   GLY A  44       7.865   5.653   1.841  1.00  0.00           C  
ATOM    616  O   GLY A  44       6.724   5.578   1.386  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.720   4.889  -1.069  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.435   4.440   1.074  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.845   6.142   1.235  1.00  0.00           H  
ATOM    620  N   ASN A  45       8.120   5.912   3.119  1.00  0.00           N  
ATOM    621  CA  ASN A  45       7.048   6.129   4.084  1.00  0.00           C  
ATOM    622  C   ASN A  45       7.273   7.417   4.868  1.00  0.00           C  
ATOM    623  O   ASN A  45       8.387   7.938   4.918  1.00  0.00           O  
ATOM    624  CB  ASN A  45       6.952   4.943   5.045  1.00  0.00           C  
ATOM    625  CG  ASN A  45       5.789   5.073   6.010  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       4.796   5.739   5.717  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       5.908   4.437   7.169  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.051   5.959   3.421  1.00  0.00           H  
ATOM    629  HA  ASN A  45       6.121   6.212   3.536  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       6.822   4.035   4.476  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       7.866   4.876   5.617  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       6.728   3.926   7.335  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       5.172   4.504   7.812  1.00  0.00           H  
ATOM    634  N   GLY A  46       6.208   7.926   5.479  1.00  0.00           N  
ATOM    635  CA  GLY A  46       6.311   9.149   6.253  1.00  0.00           C  
ATOM    636  C   GLY A  46       6.569   8.886   7.723  1.00  0.00           C  
ATOM    637  O   GLY A  46       7.719   8.548   8.073  1.00  0.00           O  
ATOM    638  OXT GLY A  46       5.620   9.018   8.525  1.00  0.00           O  
ATOM    639  H   GLY A  46       5.346   7.467   5.404  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       7.121   9.745   5.858  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       5.390   9.704   6.153  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1     -20.889  -6.180   8.071  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.258  -4.944   8.603  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.115  -4.484   7.705  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.246  -3.508   6.967  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.756  -5.177  10.020  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.127  -6.827   7.783  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.466  -6.594   8.832  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.478  -5.911   7.258  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.008  -4.168   8.637  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.145  -4.341  10.327  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.598  -5.273  10.689  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.168  -6.082  10.049  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.993  -5.193   7.775  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.825  -4.857   6.968  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.925  -5.481   5.580  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.591  -6.500   5.393  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.547  -5.331   7.662  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.245  -4.589   8.954  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.047  -3.261   8.728  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.830  -2.316   7.424  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.949  -5.961   8.383  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.791  -3.783   6.865  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.643  -6.382   7.890  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.713  -5.192   6.989  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.163  -4.165   9.332  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.851  -5.292   9.673  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.877  -2.185   7.653  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.355  -1.349   7.345  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.730  -2.844   6.487  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.260  -4.863   4.610  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.273  -5.358   3.238  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.863  -5.393   2.658  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.667  -5.173   1.463  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.174  -4.481   2.367  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.550  -5.156   1.062  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.558  -4.744   0.450  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.837  -6.095   0.652  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.747  -4.055   4.821  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.669  -6.363   3.252  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -18.081  -4.257   2.908  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.658  -3.560   2.139  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.884  -5.672   3.513  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.492  -5.737   3.085  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.033  -4.399   2.516  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.819  -3.458   2.397  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.307  -6.834   2.036  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.116  -8.509   2.731  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.104  -5.839   4.453  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.889  -5.972   3.949  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.167  -6.847   1.384  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.424  -6.617   1.453  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.755  -4.325   2.164  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.179  -3.109   1.604  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.235  -3.444   0.453  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.127  -3.933   0.670  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.431  -2.332   2.689  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.873  -2.719   3.978  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.602  -0.832   2.578  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.183  -5.110   2.284  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.986  -2.499   1.228  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.377  -2.553   2.612  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.140  -3.103   4.466  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.651  -0.552   1.536  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.516  -0.537   3.073  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.763  -0.339   3.045  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.685  -3.185  -0.771  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.881  -3.467  -1.956  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.003  -2.275  -2.323  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.264  -1.146  -1.907  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.785  -3.830  -3.135  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.773  -2.835  -3.333  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.496  -5.154  -2.958  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.579  -2.801  -0.880  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.245  -4.310  -1.731  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.184  -3.895  -4.030  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.365  -1.967  -3.301  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -11.049  -5.145  -2.030  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.177  -5.310  -3.782  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.769  -5.953  -2.935  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.962  -2.536  -3.108  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.059  -1.478  -3.524  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.618  -1.947  -3.613  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.334  -3.127  -3.409  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.806  -3.455  -3.409  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.369  -1.117  -4.493  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.120  -0.667  -2.815  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.678  -1.037  -3.926  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.257  -1.379  -4.046  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.597  -1.656  -2.695  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.727  -2.520  -2.587  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.650  -0.134  -4.698  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.550   0.982  -4.297  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.930   0.392  -4.194  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.112  -2.231  -4.694  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.646   0.015  -4.331  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.631  -0.257  -5.771  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.240   1.378  -3.342  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.530   1.757  -5.049  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.474   0.846  -3.379  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.465   0.520  -5.123  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.015  -0.922  -1.667  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.459  -1.094  -0.326  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.359  -1.984   0.528  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.587  -1.707   1.704  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.276   0.267   0.353  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.457   0.196   1.981  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.711  -0.248  -1.813  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.495  -1.569  -0.426  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.678   0.900  -0.283  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.244   0.722   0.494  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.870  -3.053  -0.073  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.745  -3.981   0.634  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.529  -5.411   0.150  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.240  -5.644  -1.023  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.209  -3.576   0.447  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.843  -2.470   1.750  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.655  -3.222  -1.011  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.499  -3.932   1.682  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.316  -3.066  -0.498  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.822  -4.465   0.442  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.669  -6.364   1.066  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.489  -7.774   0.738  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.803  -8.403   0.285  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.194  -9.467   0.767  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.934  -8.531   1.947  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.560  -9.972   1.642  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.071 -10.115   1.368  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.533 -11.362   1.905  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.848 -12.568   1.438  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.698 -12.694   0.426  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.313 -13.651   1.984  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.899  -6.114   1.984  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.777  -7.836  -0.071  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.053  -8.020   2.304  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.680  -8.534   2.728  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.820 -10.589   2.488  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.110 -10.301   0.772  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.911 -10.096   0.300  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.553  -9.284   1.823  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.097 -11.298   2.653  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.105 -11.882   0.009  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.930 -13.603   0.080  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.328 -13.562   2.747  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.550 -14.557   1.634  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.479  -7.740  -0.649  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.748  -8.233  -1.179  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.885  -8.070  -0.169  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.000  -8.535  -0.408  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.623  -9.703  -1.582  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.394 -10.056  -2.844  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -8.885 -10.185  -2.599  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -9.352 -11.182  -2.048  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -9.641  -9.173  -3.009  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.113  -6.901  -0.997  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.983  -7.651  -2.057  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.581  -9.932  -1.747  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.994 -10.318  -0.775  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.231  -9.282  -3.578  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.024 -10.997  -3.225  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -9.201  -8.411  -3.441  1.00  0.00           H  
ATOM    161 HE22 GLN A  12     -10.609  -9.230  -2.864  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.609  -7.410   0.954  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.632  -7.202   1.973  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.136  -6.291   3.094  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.865  -5.413   3.555  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.083  -8.542   2.556  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.399  -8.400   3.809  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.709  -7.056   1.098  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.476  -6.731   1.495  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.457  -9.166   1.757  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.237  -9.028   3.019  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.901  -6.506   3.539  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.333  -5.700   4.615  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.029  -5.043   4.181  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.205  -5.659   3.506  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.093  -6.564   5.854  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.294  -6.644   6.782  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.307  -7.946   7.566  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.725  -8.394   7.879  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -8.751  -9.700   8.593  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.363  -7.223   3.142  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.046  -4.927   4.861  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.843  -7.566   5.537  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.263  -6.154   6.409  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.256  -5.818   7.476  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.197  -6.580   6.192  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.820  -8.712   6.981  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.771  -7.802   8.493  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -9.196  -7.646   8.500  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.272  -8.488   6.953  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.197  -9.639   9.471  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.730  -9.959   8.830  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.343 -10.444   7.991  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.846  -3.786   4.578  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.636  -3.044   4.233  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.387  -3.859   4.548  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.212  -4.343   5.665  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.576  -1.688   4.957  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.250  -1.611   6.334  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.752  -1.404   6.190  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.947  -2.851   7.166  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.537  -3.354   5.114  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.663  -2.863   3.171  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.536  -1.424   5.082  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.037  -0.949   4.319  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.855  -0.755   6.864  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.017  -1.415   5.142  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.277  -2.197   6.702  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.027  -0.453   6.620  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.878  -2.981   7.241  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.363  -2.730   8.155  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.384  -3.719   6.699  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.523  -4.012   3.550  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.292  -4.773   3.718  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.549  -4.197   4.856  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.292  -3.089   5.327  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.513  -4.772   2.417  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.261  -5.303   1.222  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.485  -5.057  -0.079  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.276  -6.281  -0.509  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.908  -6.095  -1.844  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.720  -3.606   2.680  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.564  -5.789   3.963  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.821  -3.761   2.198  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.392  -5.385   2.550  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.409  -6.366   1.344  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.220  -4.808   1.177  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.229  -4.813  -0.852  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.166  -4.229   0.059  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.049  -6.469   0.222  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.608  -7.129  -0.551  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.337  -5.447  -2.423  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.862  -5.695  -1.735  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.981  -7.009  -2.336  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.567  -4.943   5.318  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.441  -4.497   6.408  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.177  -3.206   6.069  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.982  -3.166   5.138  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.440  -5.648   6.574  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.794  -6.825   5.929  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.945  -6.276   4.819  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.887  -4.362   7.326  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.370  -5.392   6.087  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.617  -5.823   7.625  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.550  -7.484   5.530  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.180  -7.347   6.647  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.519  -6.200   3.908  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.072  -6.894   4.669  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.899  -2.153   6.831  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.540  -0.862   6.612  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.059  -0.998   6.602  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.657  -1.452   7.578  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.106   0.133   7.678  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.250  -2.246   7.558  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.216  -0.489   5.651  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.578  -0.117   8.616  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.398   1.129   7.381  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.033   0.092   7.792  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.676  -0.606   5.494  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.119  -0.696   5.377  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.564  -1.357   4.084  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.759  -1.428   3.799  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.146  -0.254   4.748  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.535   0.299   5.419  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.501  -1.269   6.210  1.00  0.00           H  
ATOM    266  N   THR A  20       6.604  -1.839   3.297  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.911  -2.489   2.031  1.00  0.00           C  
ATOM    268  C   THR A  20       6.325  -1.697   0.869  1.00  0.00           C  
ATOM    269  O   THR A  20       5.313  -1.014   1.020  1.00  0.00           O  
ATOM    270  CB  THR A  20       6.372  -3.924   2.022  1.00  0.00           C  
ATOM    271  OG1 THR A  20       7.034  -4.701   1.040  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.884  -4.014   1.751  1.00  0.00           C  
ATOM    273  H   THR A  20       5.668  -1.752   3.571  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.985  -2.517   1.925  1.00  0.00           H  
ATOM    275  HB  THR A  20       6.558  -4.371   2.988  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.665  -5.285   1.466  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.348  -3.433   2.487  1.00  0.00           H  
ATOM    278 HG22 THR A  20       4.675  -3.626   0.764  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.569  -5.045   1.806  1.00  0.00           H  
ATOM    280  N   THR A  21       6.965  -1.790  -0.288  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.502  -1.076  -1.469  1.00  0.00           C  
ATOM    282  C   THR A  21       5.197  -1.663  -1.988  1.00  0.00           C  
ATOM    283  O   THR A  21       5.091  -2.868  -2.219  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.566  -1.105  -2.563  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.655  -1.931  -2.191  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.113   0.268  -2.872  1.00  0.00           C  
ATOM    287  H   THR A  21       7.768  -2.349  -0.349  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.325  -0.050  -1.186  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.131  -1.501  -3.469  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.633  -2.742  -2.704  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.009   0.896  -1.998  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.155   0.190  -3.140  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.559   0.698  -3.693  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.206  -0.799  -2.170  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.904  -1.224  -2.662  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.659  -0.701  -4.070  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.516  -0.474  -4.466  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.798  -0.732  -1.727  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.816   1.067  -1.433  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.355   0.148  -1.967  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.895  -2.302  -2.683  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.839  -0.984  -2.154  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.902  -1.223  -0.772  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.734  -0.508  -4.826  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.615  -0.008  -6.187  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.824  -0.382  -7.029  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.751  -1.260  -7.889  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.432   1.516  -6.182  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.150   1.950  -6.817  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.028   1.197  -6.953  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.853   3.225  -7.402  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.048   1.913  -7.591  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.529   3.163  -7.875  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.573   4.411  -7.573  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.088   4.237  -8.506  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.958   5.479  -8.200  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.639   5.385  -8.660  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.622  -0.703  -4.460  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.744  -0.461  -6.625  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.437   1.869  -5.161  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.247   1.974  -6.721  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.945   0.181  -6.606  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.850   1.585  -7.805  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.590   4.501  -7.226  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.103   4.179  -8.867  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.498   6.404  -8.339  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.198   6.244  -9.144  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.929   0.302  -6.784  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.163   0.061  -7.528  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.882   0.018  -9.029  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.522  -0.726  -9.773  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.806  -1.249  -7.073  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.155  -1.521  -7.719  1.00  0.00           C  
ATOM    334  CD  LYS A  24      10.023  -2.409  -6.842  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.418  -2.573  -7.423  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.392  -3.250  -8.749  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.911   0.990  -6.091  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.839   0.877  -7.322  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.944  -1.214  -6.002  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.143  -2.065  -7.316  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.997  -2.013  -8.667  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.663  -0.581  -7.879  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.103  -1.964  -5.862  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.560  -3.382  -6.761  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.864  -1.596  -7.537  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      12.012  -3.161  -6.740  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.705  -2.783  -9.376  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.332  -3.209  -9.191  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.118  -4.247  -8.636  1.00  0.00           H  
ATOM    350  N   THR A  25       5.909   0.817  -9.458  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.516   0.877 -10.862  1.00  0.00           C  
ATOM    352  C   THR A  25       6.608   1.510 -11.723  1.00  0.00           C  
ATOM    353  O   THR A  25       6.423   2.592 -12.282  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.211   1.666 -11.004  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.464   1.617  -9.801  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.319   1.159 -12.116  1.00  0.00           C  
ATOM    357  H   THR A  25       5.434   1.376  -8.809  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.349  -0.134 -11.202  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.446   2.699 -11.213  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.141   0.724  -9.661  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.342   0.080 -12.133  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.306   1.496 -11.946  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.671   1.542 -13.063  1.00  0.00           H  
ATOM    364  N   SER A  26       7.747   0.827 -11.827  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.877   1.309 -12.619  1.00  0.00           C  
ATOM    366  C   SER A  26       9.632   2.403 -11.879  1.00  0.00           C  
ATOM    367  O   SER A  26      10.837   2.300 -11.653  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.405   1.826 -13.981  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.263   1.116 -14.429  1.00  0.00           O  
ATOM    370  H   SER A  26       7.831  -0.024 -11.358  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.544   0.478 -12.774  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.152   2.873 -13.899  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.198   1.703 -14.705  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.518   0.505 -15.124  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.913   3.450 -11.509  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.505   4.571 -10.796  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.645   4.979  -9.608  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.151   5.221  -8.512  1.00  0.00           O  
ATOM    379  CB  VAL A  27       9.701   5.778 -11.732  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.364   6.406 -12.102  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      10.625   6.804 -11.096  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.960   3.469 -11.723  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.473   4.261 -10.435  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.164   5.420 -12.639  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       7.704   5.646 -12.494  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       7.919   6.850 -11.223  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.519   7.169 -12.851  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      11.520   6.314 -10.744  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      10.888   7.554 -11.827  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      10.121   7.274 -10.263  1.00  0.00           H  
ATOM    391  N   SER A  28       7.340   5.048  -9.835  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.401   5.420  -8.788  1.00  0.00           C  
ATOM    393  C   SER A  28       6.301   4.317  -7.744  1.00  0.00           C  
ATOM    394  O   SER A  28       5.415   3.466  -7.810  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.022   5.701  -9.387  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.132   6.220 -10.701  1.00  0.00           O  
ATOM    397  H   SER A  28       7.001   4.840 -10.729  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.770   6.318  -8.315  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.454   4.783  -9.423  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.504   6.421  -8.771  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.612   7.024 -10.773  1.00  0.00           H  
ATOM    402  N   SER A  29       7.214   4.335  -6.780  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.225   3.335  -5.720  1.00  0.00           C  
ATOM    404  C   SER A  29       6.936   3.984  -4.373  1.00  0.00           C  
ATOM    405  O   SER A  29       7.577   4.963  -3.994  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.572   2.612  -5.679  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.539   3.372  -4.975  1.00  0.00           O  
ATOM    408  H   SER A  29       7.897   5.039  -6.781  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.444   2.620  -5.934  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.453   1.659  -5.185  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.923   2.452  -6.688  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.392   2.935  -5.029  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.954   3.442  -3.663  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.567   3.982  -2.367  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.341   2.868  -1.352  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.609   1.913  -1.614  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.297   4.826  -2.512  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.269   5.651  -3.763  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.121   7.022  -3.763  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.380   5.288  -5.063  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.141   7.465  -5.009  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.297   6.433  -5.815  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.470   2.670  -4.024  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.369   4.614  -2.017  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.438   4.171  -2.528  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.219   5.496  -1.668  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.015   7.585  -2.969  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.518   4.283  -5.439  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.052   8.497  -5.315  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.254   6.470  -6.793  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.973   2.997  -0.190  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.840   2.004   0.867  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.442   2.044   1.472  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.734   3.044   1.358  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.889   2.242   1.955  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.240   1.639   1.637  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       9.005   1.041   2.630  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.749   1.669   0.344  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.240   0.489   2.344  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.982   1.119   0.051  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.723   0.530   1.053  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.952  -0.019   0.764  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.541   3.782  -0.040  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.002   1.030   0.430  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.024   3.305   2.088  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.541   1.809   2.881  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.624   1.010   3.640  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.167   2.131  -0.439  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.820   0.028   3.129  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.360   1.151  -0.961  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.544   0.669   0.450  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.049   0.951   2.117  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.738   0.864   2.739  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.740   1.554   4.096  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.715   1.476   4.844  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.323  -0.601   2.897  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.045  -1.143   1.718  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.655   0.186   2.178  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.030   1.363   2.095  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       3.189  -1.229   2.753  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.936  -0.754   3.895  1.00  0.00           H  
ATOM    462  N   THR A  33       1.639   2.220   4.411  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.505   2.912   5.684  1.00  0.00           C  
ATOM    464  C   THR A  33       0.615   2.114   6.630  1.00  0.00           C  
ATOM    465  O   THR A  33       0.140   2.635   7.639  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.924   4.311   5.472  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.261   4.250   4.698  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.879   5.257   4.777  1.00  0.00           C  
ATOM    469  H   THR A  33       0.894   2.239   3.777  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.489   3.001   6.120  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.678   4.737   6.434  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.927   4.823   5.084  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.792   4.734   4.536  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.424   5.625   3.869  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.101   6.088   5.430  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.393   0.841   6.292  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.443  -0.020   7.117  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.704   0.671   7.605  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.149   0.440   8.730  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.804   0.482   5.473  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.724  -0.887   6.538  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.130  -0.344   7.973  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.279   1.525   6.762  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.491   2.253   7.124  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.577   2.079   6.068  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.721   1.754   6.388  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.179   3.739   7.314  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.041   4.149   8.771  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.727   3.667   9.364  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.652   3.914  10.802  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.491   5.122  11.339  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.390   6.193  10.562  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.433   5.259  12.657  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.876   1.672   5.881  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.850   1.850   8.055  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.252   3.968   6.810  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.973   4.323   6.872  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.080   5.226   8.838  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.858   3.722   9.334  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.635   2.605   9.187  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -0.915   4.184   8.876  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.724   3.141  11.399  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.433   6.097   9.568  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.269   7.098  10.971  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.509   4.455  13.247  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.312   6.166  13.060  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.214   2.303   4.813  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.162   2.176   3.710  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.501   1.543   2.491  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.276   1.435   2.422  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.732   3.547   3.340  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.096   3.449   2.970  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.289   2.563   4.624  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.968   1.539   4.039  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.649   4.210   4.188  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.174   3.954   2.509  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.648   3.563   3.747  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.319   1.123   1.531  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.811   0.498   0.316  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.249   1.541  -0.646  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.382   1.238  -1.464  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.912  -0.306  -0.381  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.045  -1.174   0.752  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.287   1.234   1.643  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.016  -0.174   0.600  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.505   0.361  -0.987  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.453  -1.048  -1.018  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.746   2.769  -0.547  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.286   3.847  -1.416  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.890   4.315  -1.018  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.727   5.059  -0.050  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.265   5.022  -1.364  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.355   4.953  -2.421  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.634   5.640  -1.985  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.606   6.873  -1.784  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.663   4.947  -1.846  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.437   2.954   0.122  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.250   3.466  -2.425  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.736   5.042  -0.393  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.714   5.941  -1.506  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.997   5.430  -3.321  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.573   3.915  -2.627  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.884   3.880  -1.772  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.503   4.262  -1.497  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.334   5.776  -1.592  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.006   6.433  -2.387  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.452   3.574  -2.477  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.273   1.762  -2.556  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.075   3.292  -2.532  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.265   3.946  -0.492  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.277   3.963  -3.469  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.470   3.792  -2.186  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.572   6.352  -0.784  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.825   7.797  -0.791  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.339   8.279  -2.143  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.678   7.475  -3.011  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.895   7.987   0.292  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.509   6.641   0.476  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.421   5.647   0.189  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.063   8.353  -0.527  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.623   8.710  -0.044  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.430   8.335   1.202  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.327   6.513  -0.217  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.857   6.532   1.492  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.836   4.746  -0.240  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.869   5.419   1.089  1.00  0.00           H  
ATOM    567  N   SER A  41       1.393   9.596  -2.319  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.864  10.177  -3.571  1.00  0.00           C  
ATOM    569  C   SER A  41       3.356  10.500  -3.507  1.00  0.00           C  
ATOM    570  O   SER A  41       3.861  11.295  -4.300  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.071  11.442  -3.903  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.154  11.478  -3.192  1.00  0.00           O  
ATOM    573  H   SER A  41       1.108  10.189  -1.593  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.702   9.450  -4.353  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.653  12.311  -3.635  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.860  11.464  -4.962  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.017  11.894  -2.338  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.058   9.876  -2.566  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.490  10.098  -2.410  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.196   8.803  -2.006  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.670   8.025  -1.210  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.751  11.189  -1.367  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.487  10.751   0.057  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.411   9.975   0.746  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.316  11.113   0.711  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.175   9.572   2.046  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.073  10.713   2.011  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.005   9.943   2.674  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.767   9.543   3.969  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.605   9.250  -1.965  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.878  10.424  -3.363  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.783  11.498  -1.431  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.114  12.036  -1.577  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.326   9.686   0.251  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.587  11.715   0.189  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.906   8.969   2.564  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.156  11.005   2.503  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.402   9.961   4.555  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.398   8.552  -2.553  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.167   7.343  -2.244  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.807   7.401  -0.861  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.268   8.455  -0.423  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.239   7.327  -3.331  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.447   8.762  -3.668  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.103   9.423  -3.515  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.557   6.455  -2.321  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.141   6.874  -2.945  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.884   6.768  -4.184  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.160   9.200  -2.985  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.795   8.854  -4.686  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.216  10.421  -3.118  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.584   9.448  -4.462  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.833   6.261  -0.178  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.420   6.204   1.148  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.877   5.788   1.120  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.262   4.806   1.755  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.451   5.452  -0.578  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.344   7.180   1.605  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.866   5.495   1.744  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.690   6.536   0.381  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.114   6.239   0.273  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.930   7.141   1.193  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.961   6.732   1.726  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.583   6.408  -1.173  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.422   5.138  -1.986  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.096   4.081  -1.448  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.652   5.237  -3.290  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.324   7.305  -0.102  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.262   5.212   0.572  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.005   7.190  -1.644  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.627   6.687  -1.177  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.909   6.112  -3.650  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.556   4.432  -3.839  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.461   8.371   1.375  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.159   9.312   2.231  1.00  0.00           C  
ATOM    636  C   GLY A  46      14.976  10.317   1.443  1.00  0.00           C  
ATOM    637  O   GLY A  46      15.999  10.797   1.975  1.00  0.00           O  
ATOM    638  OXT GLY A  46      14.594  10.623   0.294  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.634   8.643   0.924  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.434   9.844   2.829  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.818   8.764   2.887  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1     -21.344  -5.858   0.901  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.804  -5.064   2.035  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.878  -5.910   2.903  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.273  -6.388   3.967  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.941  -4.499   2.873  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.549  -6.357   0.455  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.040  -6.529   1.288  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.791  -5.196   0.235  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.241  -4.235   1.631  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.553  -3.753   3.550  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.676  -4.048   2.223  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.401  -5.296   3.439  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.645  -6.092   2.441  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.663  -6.881   3.176  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.693  -5.977   3.929  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.366  -4.882   3.472  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.891  -7.792   2.219  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.733  -8.916   1.639  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.945  -9.715   0.227  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.910 -11.219   0.107  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.390  -5.686   1.587  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.195  -7.492   3.890  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.511  -7.197   1.402  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.060  -8.231   2.751  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.898  -9.657   2.406  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.682  -8.510   1.322  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -17.969 -11.687   1.078  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -18.905 -10.981  -0.240  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.438 -11.895  -0.591  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.235  -6.443   5.087  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.302  -5.676   5.904  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.862  -5.928   5.468  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.141  -6.705   6.093  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.470  -6.036   7.381  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.775  -5.520   7.957  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.813  -5.227   9.171  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.757  -5.409   7.194  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.532  -7.323   5.399  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.528  -4.629   5.770  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.452  -7.110   7.488  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.654  -5.608   7.945  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.451  -5.266   4.392  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.097  -5.418   3.872  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.692  -4.204   3.043  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.523  -3.357   2.715  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.994  -6.685   3.020  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.786  -8.218   3.984  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.072  -4.660   3.936  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.426  -5.505   4.713  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.893  -6.788   2.432  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.145  -6.594   2.358  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.409  -4.129   2.705  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.889  -3.022   1.911  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.416  -3.513   0.546  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.995  -4.660   0.402  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.739  -2.333   2.649  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.702  -2.732   4.008  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.828  -0.823   2.617  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.797  -4.836   2.996  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.689  -2.310   1.768  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.805  -2.619   2.187  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.789  -2.832   4.288  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.757  -0.507   3.070  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.999  -0.401   3.166  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.794  -0.482   1.593  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.489  -2.639  -0.452  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.067  -2.989  -1.805  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.315  -1.835  -2.459  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.805  -0.706  -2.502  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.280  -3.369  -2.656  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.233  -2.322  -2.666  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.979  -4.622  -2.175  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.834  -1.738  -0.277  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.407  -3.840  -1.735  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.954  -3.542  -3.672  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.389  -2.022  -1.768  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -11.263  -4.501  -1.140  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.862  -4.794  -2.773  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.311  -5.466  -2.269  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.121  -2.125  -2.968  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.323  -1.099  -3.615  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.914  -1.567  -3.934  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.701  -2.742  -4.233  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.781  -3.042  -2.906  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.809  -0.810  -4.535  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.267  -0.239  -2.966  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.923  -0.658  -3.890  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.530  -0.988  -4.192  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.771  -1.551  -2.990  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.014  -2.513  -3.122  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.957   0.366  -4.601  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.710   1.353  -3.775  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.086   0.771  -3.559  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.456  -1.677  -5.019  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.899   0.393  -4.387  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.122   0.529  -5.656  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.211   1.492  -2.827  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.780   2.293  -4.302  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.390   0.895  -2.530  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.800   1.240  -4.221  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.963  -0.941  -1.823  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.279  -1.381  -0.609  1.00  0.00           C  
ATOM    103  C   CYS A   9      -1.912  -2.644  -0.033  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.257  -3.679   0.083  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.294  -0.273   0.445  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.405  -0.697   1.977  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.570  -0.172  -1.779  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.256  -1.599  -0.870  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.835   0.613   0.033  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.318  -0.052   0.709  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.182  -2.552   0.339  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.891  -3.690   0.912  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.903  -4.867  -0.056  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.437  -4.774  -1.161  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.320  -3.295   1.292  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.385  -2.868  -0.124  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.650  -1.699   0.233  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.363  -3.988   1.805  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.785  -4.118   1.812  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.283  -2.438   1.947  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.300  -5.974   0.370  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.228  -7.176  -0.453  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.608  -7.591  -0.951  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.910  -7.472  -2.138  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.590  -8.321   0.338  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.556  -9.105  -0.453  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.451  -9.635   0.446  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.535 -10.413  -0.299  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.728 -10.756   0.183  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.086 -10.390   1.407  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.565 -11.466  -0.562  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.889  -5.980   1.259  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.605  -6.954  -1.306  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.108  -7.913   1.214  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.366  -9.004   0.652  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.043  -9.938  -0.937  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.121  -8.456  -1.200  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.046  -8.798   0.915  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.892 -10.262   1.206  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.296 -10.696  -1.207  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.460  -9.855   1.974  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.983 -10.651   1.764  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.300 -11.744  -1.485  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.461 -11.723  -0.200  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.441  -8.087  -0.041  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.783  -8.525  -0.404  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.809  -8.195   0.680  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.959  -8.625   0.597  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.786 -10.030  -0.668  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.107 -10.422  -1.970  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.689 -11.879  -1.994  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.091 -12.380  -1.042  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.001 -12.566  -3.086  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.144  -8.166   0.889  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.062  -8.014  -1.312  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.274 -10.525   0.144  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.809 -10.375  -0.701  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.793 -10.247  -2.786  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.229  -9.807  -2.102  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.477 -12.102  -3.806  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.742 -13.511  -3.128  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.402  -7.435   1.694  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.319  -7.073   2.770  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.689  -6.097   3.762  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.373  -5.220   4.290  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.788  -8.329   3.508  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -9.967  -8.001   4.860  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.479  -7.114   1.719  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.177  -6.598   2.320  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.272  -8.991   2.806  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -7.930  -8.828   3.934  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.395  -6.251   4.026  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.711  -5.375   4.970  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.516  -4.691   4.322  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.767  -5.309   3.566  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.254  -6.170   6.194  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.338  -5.387   7.494  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.259  -5.819   8.475  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.470  -7.250   8.939  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.678  -8.219   8.132  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.890  -6.969   3.587  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.414  -4.619   5.288  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.873  -7.050   6.289  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.229  -6.476   6.048  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.214  -4.336   7.279  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.306  -5.553   7.942  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.296  -5.746   7.991  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.283  -5.163   9.333  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.169  -7.328   9.974  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.519  -7.493   8.851  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -2.741  -7.822   7.915  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.552  -9.106   8.660  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.170  -8.427   7.240  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.339  -3.409   4.631  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.227  -2.641   4.083  1.00  0.00           C  
ATOM    196  C   LEU A  15      -1.910  -3.382   4.289  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.598  -3.817   5.396  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.148  -1.239   4.711  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.572  -1.107   6.184  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.082  -0.960   6.306  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.074  -2.283   7.016  1.00  0.00           C  
ATOM    202  H   LEU A  15      -4.967  -2.977   5.241  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.397  -2.534   3.023  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.128  -0.895   4.628  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.773  -0.581   4.126  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.127  -0.208   6.589  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.515  -0.852   5.322  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.493  -1.836   6.785  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.312  -0.085   6.897  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.996  -2.327   6.966  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.380  -2.151   8.043  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.489  -3.201   6.633  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.142  -3.535   3.214  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.136  -4.233   3.289  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.959  -3.734   4.478  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.794  -2.597   4.921  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.923  -4.046   1.990  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.805  -5.220   1.032  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.242  -4.839  -0.373  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.390  -5.529  -1.427  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.371  -4.771  -2.709  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.442  -3.176   2.351  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.074  -5.285   3.425  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.561  -3.161   1.487  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.968  -3.910   2.230  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.430  -6.026   1.386  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.225  -5.546   1.004  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.147  -3.770  -0.492  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.273  -5.129  -0.510  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.793  -6.514  -1.609  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.620  -5.617  -1.055  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.041  -3.798  -2.543  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.326  -4.737  -3.119  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.269  -5.231  -3.387  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.855  -4.579   5.014  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.699  -4.218   6.157  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.439  -2.902   5.940  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.057  -2.692   4.898  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.696  -5.383   6.266  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.531  -6.176   5.010  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.120  -5.947   4.555  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.119  -4.153   7.066  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.699  -4.991   6.353  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.463  -5.976   7.138  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.227  -5.827   4.262  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.693  -7.224   5.215  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.052  -6.016   3.479  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.449  -6.650   5.026  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.376  -2.019   6.934  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.044  -0.723   6.854  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.485  -0.877   6.376  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.051  -1.970   6.426  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.006  -0.026   8.205  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.869  -2.244   7.741  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.504  -0.113   6.144  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.606  -0.578   8.912  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.398   0.976   8.104  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.986   0.021   8.557  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.072   0.219   5.909  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.439   0.174   5.424  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.613  -0.817   4.289  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.705  -1.344   4.075  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.573   1.062   5.888  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.720   1.157   5.077  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.090  -0.110   6.238  1.00  0.00           H  
ATOM    266  N   THR A  20       6.530  -1.069   3.560  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.556  -2.000   2.440  1.00  0.00           C  
ATOM    268  C   THR A  20       6.009  -1.336   1.183  1.00  0.00           C  
ATOM    269  O   THR A  20       5.032  -0.590   1.240  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.735  -3.248   2.768  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.118  -3.787   4.021  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.869  -4.345   1.735  1.00  0.00           C  
ATOM    273  H   THR A  20       5.690  -0.615   3.781  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.583  -2.287   2.268  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.691  -2.973   2.822  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.355  -4.184   4.446  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.118  -3.911   0.778  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.651  -5.028   2.035  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.934  -4.881   1.656  1.00  0.00           H  
ATOM    280  N   THR A  21       6.642  -1.610   0.049  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.210  -1.033  -1.217  1.00  0.00           C  
ATOM    282  C   THR A  21       4.768  -1.420  -1.523  1.00  0.00           C  
ATOM    283  O   THR A  21       4.449  -2.600  -1.675  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.130  -1.478  -2.354  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.121  -2.376  -1.883  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.837  -0.321  -3.023  1.00  0.00           C  
ATOM    287  H   THR A  21       7.415  -2.212   0.064  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.265   0.041  -1.124  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.543  -1.986  -3.106  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.764  -1.897  -1.354  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.850   0.525  -2.351  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.850  -0.607  -3.262  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.312  -0.055  -3.928  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.900  -0.419  -1.608  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.490  -0.655  -1.891  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.116  -0.152  -3.279  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.090   0.505  -3.454  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.605   0.022  -0.838  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.168   1.679  -0.322  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.215   0.499  -1.475  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.323  -1.720  -1.854  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.607   0.129  -1.237  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.568  -0.602   0.043  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.946  -0.462  -4.270  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.675  -0.029  -5.634  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.706  -0.569  -6.618  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.413  -1.467  -7.408  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.638   1.498  -5.706  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.606   2.019  -6.656  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.850   1.291  -7.525  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.220   3.384  -6.833  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.014   2.119  -8.232  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.222   3.409  -7.824  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.620   4.585  -6.247  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.381   4.591  -8.241  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.022   5.760  -6.663  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.030   5.755  -7.651  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.750  -0.989  -4.080  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.708  -0.410  -5.911  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.418   1.893  -4.726  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.602   1.863  -6.028  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.913   0.219  -7.631  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.626   1.833  -8.916  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.383   4.604  -5.485  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.148   4.602  -8.999  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.320   6.699  -6.222  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.408   6.695  -7.947  1.00  0.00           H  
ATOM    328  N   LYS A  24       4.905  -0.005  -6.578  1.00  0.00           N  
ATOM    329  CA  LYS A  24       5.972  -0.418  -7.482  1.00  0.00           C  
ATOM    330  C   LYS A  24       5.532  -0.237  -8.933  1.00  0.00           C  
ATOM    331  O   LYS A  24       5.643  -1.152  -9.749  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.353  -1.876  -7.223  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.550  -2.346  -8.033  1.00  0.00           C  
ATOM    334  CD  LYS A  24       7.396  -3.795  -8.467  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.747  -4.466  -8.655  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.404  -4.768  -7.354  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.071   0.711  -5.934  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.829   0.211  -7.295  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.587  -1.993  -6.175  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.510  -2.505  -7.467  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       7.643  -1.726  -8.913  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.441  -2.253  -7.429  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.842  -4.330  -7.710  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       6.855  -3.825  -9.401  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.603  -5.389  -9.198  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.385  -3.809  -9.228  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.144  -4.050  -6.647  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.104  -5.703  -7.010  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.438  -4.769  -7.467  1.00  0.00           H  
ATOM    350  N   THR A  25       5.017   0.951  -9.238  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.538   1.266 -10.580  1.00  0.00           C  
ATOM    352  C   THR A  25       5.691   1.376 -11.578  1.00  0.00           C  
ATOM    353  O   THR A  25       5.927   2.437 -12.157  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.730   2.569 -10.551  1.00  0.00           C  
ATOM    355  OG1 THR A  25       2.578   2.423  -9.741  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.270   3.031 -11.918  1.00  0.00           C  
ATOM    357  H   THR A  25       4.947   1.632  -8.537  1.00  0.00           H  
ATOM    358  HA  THR A  25       3.889   0.463 -10.892  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.343   3.352 -10.126  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.448   3.220  -9.221  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.707   2.400 -12.677  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.194   2.971 -11.974  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.582   4.053 -12.075  1.00  0.00           H  
ATOM    364  N   SER A  26       6.399   0.268 -11.782  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.521   0.219 -12.715  1.00  0.00           C  
ATOM    366  C   SER A  26       8.727   0.968 -12.167  1.00  0.00           C  
ATOM    367  O   SER A  26       9.821   0.415 -12.060  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.118   0.802 -14.072  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.003   0.376 -15.093  1.00  0.00           O  
ATOM    370  H   SER A  26       6.158  -0.540 -11.296  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.792  -0.814 -12.847  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.119   0.473 -14.319  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.139   1.880 -14.019  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.508  -0.084 -15.775  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.519   2.231 -11.835  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.587   3.068 -11.310  1.00  0.00           C  
ATOM    377  C   VAL A  27       9.120   3.882 -10.107  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.871   4.083  -9.153  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.119   4.017 -12.399  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.100   5.102 -12.723  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      11.447   4.627 -11.976  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.627   2.610 -11.955  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.393   2.422 -11.001  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.282   3.434 -13.293  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.885   5.671 -11.830  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.502   5.758 -13.480  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.192   4.646 -13.087  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      12.117   3.843 -11.655  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      11.883   5.154 -12.812  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      11.283   5.317 -11.161  1.00  0.00           H  
ATOM    391  N   SER A  28       7.876   4.347 -10.162  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.298   5.140  -9.081  1.00  0.00           C  
ATOM    393  C   SER A  28       7.613   4.526  -7.721  1.00  0.00           C  
ATOM    394  O   SER A  28       8.377   5.086  -6.937  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.783   5.254  -9.268  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.346   6.589  -9.083  1.00  0.00           O  
ATOM    397  H   SER A  28       7.330   4.152 -10.951  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.731   6.124  -9.124  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.522   4.940 -10.267  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.283   4.621  -8.550  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.762   6.838  -9.803  1.00  0.00           H  
ATOM    402  N   SER A  29       7.021   3.366  -7.461  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.228   2.647  -6.206  1.00  0.00           C  
ATOM    404  C   SER A  29       6.972   3.539  -4.995  1.00  0.00           C  
ATOM    405  O   SER A  29       7.719   4.480  -4.728  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.645   2.071  -6.142  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.586   2.949  -6.734  1.00  0.00           O  
ATOM    408  H   SER A  29       6.431   2.979  -8.138  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.521   1.832  -6.181  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.920   1.913  -5.110  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.671   1.128  -6.668  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.391   2.468  -6.936  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.908   3.231  -4.263  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.546   3.997  -3.078  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.340   3.076  -1.879  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.558   2.127  -1.939  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.277   4.805  -3.350  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.370   5.659  -4.577  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.092   7.009  -4.580  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.707   5.344  -5.850  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.253   7.486  -5.802  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.626   6.497  -6.591  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.353   2.467  -4.525  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.356   4.677  -2.861  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.448   4.126  -3.483  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.079   5.450  -2.507  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.816   7.538  -3.803  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.985   4.365  -6.216  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.106   8.511  -6.105  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.656   6.544  -7.567  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.053   3.358  -0.793  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.956   2.551   0.419  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.683   2.872   1.196  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.164   3.986   1.125  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.180   2.781   1.308  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.323   1.833   1.023  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.803   1.662  -0.269  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.921   1.109   2.047  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.847   0.796  -0.534  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.967   0.242   1.790  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.425   0.089   0.499  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.466  -0.774   0.240  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.664   4.124  -0.808  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.929   1.513   0.124  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.540   3.787   1.159  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.893   2.655   2.342  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.348   2.217  -1.076  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.559   1.230   3.057  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.206   0.677  -1.545  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.419  -0.312   2.599  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.202  -1.670   0.461  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.188   1.887   1.941  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.978   2.061   2.736  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.321   2.432   4.172  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.490   2.465   4.556  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.138   0.783   2.717  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.343   1.079   2.611  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.649   1.023   1.958  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.403   2.863   2.300  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.423   0.185   1.865  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.326   0.223   3.622  1.00  0.00           H  
ATOM    462  N   THR A  33       2.291   2.706   4.960  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.471   3.071   6.358  1.00  0.00           C  
ATOM    464  C   THR A  33       1.618   2.187   7.263  1.00  0.00           C  
ATOM    465  O   THR A  33       1.355   2.533   8.414  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.109   4.543   6.575  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.708   4.701   6.711  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.564   5.447   5.448  1.00  0.00           C  
ATOM    469  H   THR A  33       1.384   2.658   4.592  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.512   2.925   6.608  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.579   4.888   7.485  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.512   5.119   7.552  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.103   5.131   4.524  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.276   6.465   5.664  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.638   5.390   5.352  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.186   1.043   6.733  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.364   0.127   7.507  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.782   0.827   8.214  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.130   0.477   9.342  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.426   0.818   5.809  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.042  -0.622   6.843  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.984  -0.359   8.245  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.367   1.821   7.551  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.475   2.575   8.128  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.726   2.468   7.262  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.837   2.337   7.776  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.084   4.044   8.300  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.080   4.845   9.121  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.385   5.906   9.959  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.233   6.387  11.047  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.777   7.065  12.098  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.484   7.344  12.207  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.616   7.465  13.044  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.042   2.056   6.657  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.689   2.155   9.096  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.123   4.093   8.790  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.005   4.500   7.324  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.777   5.329   8.453  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.614   4.174   9.777  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.484   5.483  10.378  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.127   6.739   9.321  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.192   6.195  10.992  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.845   7.045  11.498  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.148   7.853  12.999  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.592   7.258  12.967  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.274   7.974  13.833  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.540   2.529   5.949  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.661   2.443   5.018  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.242   1.773   3.714  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.058   1.728   3.380  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.219   3.838   4.730  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.416   4.566   5.930  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.631   2.637   5.599  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.432   1.847   5.483  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.525   4.379   4.106  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.166   3.746   4.219  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.788   5.427   5.724  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.222   1.255   2.980  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.956   0.590   1.710  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.484   1.598   0.665  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.811   1.237  -0.300  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.211  -0.135   1.215  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.036  -0.891  -0.435  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.147   1.325   3.296  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.173  -0.135   1.873  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.461  -0.920   1.911  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.029   0.570   1.168  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.840   2.862   0.867  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.450   3.921  -0.056  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.955   4.206   0.051  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.524   5.015   0.872  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.246   5.195   0.229  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.752   4.999   0.162  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.351   4.625   1.503  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.335   3.856   1.520  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.837   5.102   2.537  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.377   3.088   1.656  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.670   3.585  -1.058  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.995   5.549   1.218  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.970   5.948  -0.494  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.207   5.919  -0.174  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.968   4.212  -0.545  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.168   3.534  -0.784  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.718   3.712  -0.785  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.349   5.191  -0.907  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.893   5.906  -1.749  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.092   2.919  -1.936  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.730   2.872  -1.906  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.571   2.901  -1.415  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.339   3.331   0.151  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.446   1.900  -1.895  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.394   3.363  -2.874  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.582   5.674  -0.062  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.014   7.076  -0.083  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.409   7.543  -1.479  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.662   6.730  -2.369  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.227   7.088   0.848  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.998   5.949   1.780  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.284   4.896   0.977  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.249   7.730   0.310  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.129   6.952   0.270  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.270   8.028   1.378  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.944   5.571   2.137  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.383   6.269   2.608  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.994   4.213   0.534  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.580   4.361   1.598  1.00  0.00           H  
ATOM    567  N   SER A  41       1.460   8.859  -1.665  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.825   9.435  -2.953  1.00  0.00           C  
ATOM    569  C   SER A  41       3.296   9.838  -2.975  1.00  0.00           C  
ATOM    570  O   SER A  41       3.691  10.743  -3.712  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.947  10.651  -3.258  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.337  10.253  -3.708  1.00  0.00           O  
ATOM    573  H   SER A  41       1.247   9.455  -0.917  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.659   8.684  -3.711  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.833  11.243  -2.362  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.416  11.247  -4.027  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.006  10.599  -3.113  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.105   9.161  -2.166  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.533   9.449  -2.097  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.346   8.156  -2.056  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.907   7.156  -1.488  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.844  10.305  -0.867  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.641   9.581   0.446  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.481   9.761   1.189  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.610   8.718   0.940  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.294   9.101   2.389  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.430   8.054   2.139  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.271   8.249   2.859  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.087   7.590   4.053  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.734   8.450  -1.604  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.801  10.001  -2.986  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.874  10.626  -0.912  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.201  11.173  -0.870  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.718  10.429   0.818  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.518   8.568   0.374  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.385   9.253   2.952  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.196   7.387   2.506  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.262   6.653   3.932  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.547   8.160  -2.661  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.418   6.981  -2.689  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.065   6.706  -1.336  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.325   7.628  -0.563  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.480   7.356  -3.724  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.546   8.842  -3.669  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.149   9.310  -3.363  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.884   6.102  -3.018  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.424   6.906  -3.454  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.174   7.010  -4.700  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.224   9.151  -2.887  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.870   9.231  -4.624  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.174  10.181  -2.725  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.614   9.525  -4.277  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.324   5.433  -1.058  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.939   5.059   0.202  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.295   5.707   0.400  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.116   5.736  -0.517  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.095   4.742  -1.714  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.288   5.358   1.010  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.057   3.986   0.228  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.530   6.228   1.600  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.797   6.879   1.915  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.034   8.079   1.004  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.563   7.939  -0.098  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.952   5.885   1.781  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.283   6.487   2.189  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      16.151   6.728   1.351  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.449   6.733   3.483  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.836   6.174   2.289  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.747   7.222   2.938  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.758   5.029   2.409  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.024   5.563   0.752  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.713   6.515   4.094  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.299   7.122   3.775  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.638   9.258   1.473  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.816  10.465   0.687  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.659  10.716  -0.261  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.501  10.471   0.138  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.912  11.159  -1.401  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.222   9.309   2.358  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.907  11.307   1.357  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.725  10.376   0.112  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1     -16.175  -4.007  11.895  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.991  -4.183  11.014  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.151  -3.395   9.719  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.260  -3.006   9.350  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.775  -5.658  10.711  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.387  -2.989  11.941  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.964  -4.537  11.476  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.930  -4.382  12.834  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.120  -3.818  11.539  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.717  -6.110  10.436  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.076  -5.759   9.894  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.380  -6.151  11.586  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.038  -3.162   9.032  1.00  0.00           N  
ATOM     14  CA  MET A   2     -14.054  -2.420   7.777  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.953  -3.365   6.585  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.109  -4.261   6.559  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.905  -1.411   7.741  1.00  0.00           C  
ATOM     18  CG  MET A   2     -13.216  -0.109   8.461  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.080  -0.256  10.253  1.00  0.00           S  
ATOM     20  CE  MET A   2     -11.609   0.717  10.562  1.00  0.00           C  
ATOM     21  H   MET A   2     -13.184  -3.497   9.378  1.00  0.00           H  
ATOM     22  HA  MET A   2     -14.991  -1.887   7.720  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -12.037  -1.855   8.205  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -12.674  -1.182   6.712  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -12.524   0.648   8.124  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.224   0.191   8.214  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -11.763   1.726  10.209  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -11.404   0.734  11.623  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -10.771   0.278  10.041  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.820  -3.160   5.598  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.828  -3.994   4.402  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.493  -3.908   3.670  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.575  -3.218   4.111  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.964  -3.572   3.468  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.292  -3.453   4.190  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.646  -2.327   4.600  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.979  -4.484   4.343  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.470  -2.430   5.676  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.990  -5.016   4.712  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.725  -2.613   3.032  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.066  -4.305   2.682  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.393  -4.614   2.548  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.170  -4.617   1.754  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.015  -3.309   0.986  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.971  -2.549   0.833  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.174  -5.793   0.776  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.961  -7.421   1.565  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.160  -5.145   2.247  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.335  -4.726   2.430  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.114  -5.808   0.245  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.368  -5.664   0.067  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.804  -3.057   0.503  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.517  -1.845  -0.254  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.479  -2.123  -1.334  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.413  -1.511  -1.364  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.029  -0.737   0.681  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.970  -0.503   1.713  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.785   0.580  -0.025  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.084  -3.704   0.657  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.429  -1.528  -0.729  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.099  -1.047   1.135  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.793  -0.188   1.331  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.602   0.782  -0.702  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.720   1.373   0.706  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.862   0.526  -0.581  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.801  -3.059  -2.218  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.899  -3.436  -3.304  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.343  -2.204  -4.016  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.089  -1.303  -4.397  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.620  -4.341  -4.304  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.021  -4.143  -4.241  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.353  -5.814  -4.074  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.667  -3.510  -2.137  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.076  -3.983  -2.871  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.288  -4.097  -5.303  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.333  -3.791  -5.077  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.604  -5.929  -3.304  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.266  -6.302  -3.763  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -8.999  -6.264  -4.990  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.025  -2.176  -4.187  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.383  -1.055  -4.847  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.871  -1.194  -4.882  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.353  -2.299  -5.040  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.483  -2.924  -3.861  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.751  -0.989  -5.860  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.639  -0.148  -4.321  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.129  -0.081  -4.739  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.664  -0.095  -4.761  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.068  -0.711  -3.496  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.138  -1.514  -3.565  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.278   1.390  -4.866  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.554   2.129  -5.116  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.652   1.277  -4.552  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.290  -0.627  -5.624  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.818   1.708  -3.943  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.582   1.525  -5.682  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.527   3.085  -4.613  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.695   2.268  -6.178  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.802   1.495  -3.505  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.567   1.419  -5.107  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.604  -0.325  -2.340  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.119  -0.838  -1.061  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.977  -2.003  -0.571  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.082  -2.244   0.631  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.108   0.279  -0.013  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.447   0.726   0.585  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.341   0.321  -2.348  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.108  -1.189  -1.209  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.550   1.166  -0.440  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.690  -0.031   0.841  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.588  -2.721  -1.507  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.436  -3.858  -1.167  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.962  -5.121  -1.879  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.003  -5.204  -3.107  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.889  -3.563  -1.545  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.091  -3.852  -0.206  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.467  -2.481  -2.449  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.374  -4.013  -0.100  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.971  -2.530  -1.841  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.169  -4.191  -2.378  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.511  -6.102  -1.104  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.030  -7.358  -1.670  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.550  -8.565  -0.889  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.128  -9.695  -1.133  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.501  -7.375  -1.692  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.917  -8.333  -2.717  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.136  -7.832  -4.136  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.498  -8.696  -5.126  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.959  -9.898  -5.467  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.057 -10.381  -4.901  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.318 -10.619  -6.377  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.501  -5.979  -0.132  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -3.392  -7.421  -2.685  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.144  -6.380  -1.917  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.142  -7.664  -0.715  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.143  -8.432  -2.541  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.394  -9.296  -2.607  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.197  -7.798  -4.332  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.723  -6.837  -4.220  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.315  -8.364  -5.560  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.545  -9.842  -4.214  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.398 -11.284  -5.161  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.510 -10.259  -6.807  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.663 -11.522  -6.633  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.463  -8.328   0.051  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.020  -9.411   0.856  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.443  -9.105   1.321  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.988  -9.809   2.171  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.131  -9.667   2.070  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -2.853 -10.421   1.743  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.303 -11.181   2.934  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -3.057 -11.660   3.781  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -0.982 -11.295   3.005  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.763  -7.410   0.210  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.039 -10.299   0.244  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.864  -8.717   2.507  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.689 -10.242   2.793  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.057 -11.124   0.950  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.108  -9.712   1.411  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -0.443 -10.888   2.294  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -0.599 -11.781   3.764  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.042  -8.056   0.766  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.402  -7.668   1.132  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.455  -7.096   2.549  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.536  -6.892   3.101  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.349  -8.867   1.018  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.926  -8.493   0.186  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.563  -7.531   0.096  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.722  -6.904   0.440  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.860  -9.649   0.456  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.577  -9.232   2.008  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.288  -6.834   3.135  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.223  -6.282   4.483  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.966  -5.445   4.668  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.209  -5.631   5.621  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -7.277  -7.401   5.526  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.683  -7.708   6.016  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.971  -7.026   7.344  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -9.834  -7.897   8.242  1.00  0.00           C  
ATOM    180  NZ  LYS A  14     -11.276  -7.537   8.146  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.455  -7.010   2.650  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -8.078  -5.638   4.610  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.866  -8.301   5.092  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.677  -7.115   6.376  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -9.394  -7.359   5.283  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.785  -8.776   6.141  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.036  -6.826   7.846  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -9.487  -6.096   7.156  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -9.710  -8.929   7.948  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.508  -7.773   9.264  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14     -11.553  -7.436   7.149  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14     -11.860  -8.279   8.583  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -11.453  -6.638   8.638  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.769  -4.512   3.749  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.618  -3.610   3.781  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.299  -4.376   3.812  1.00  0.00           C  
ATOM    197  O   LEU A  15      -3.101  -5.268   4.636  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.700  -2.679   4.992  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -6.115  -2.344   5.468  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.065  -1.541   6.759  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.873  -1.583   4.388  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.427  -4.419   3.030  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.644  -3.012   2.884  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.168  -3.142   5.811  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.202  -1.755   4.740  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.647  -3.262   5.667  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.096  -1.073   6.855  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.832  -0.780   6.740  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.231  -2.199   7.598  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.177  -1.225   3.643  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.592  -2.241   3.922  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -7.388  -0.744   4.832  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.389  -4.009   2.917  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.083  -4.650   2.853  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.294  -4.374   4.131  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.431  -3.309   4.733  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.301  -4.149   1.637  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.559  -4.955   0.374  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.594  -4.834  -0.609  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.325  -3.762  -1.653  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.255  -3.868  -2.811  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.598  -3.283   2.292  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.237  -5.715   2.760  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.576  -3.122   1.445  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.755  -4.195   1.858  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.684  -5.994   0.640  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.461  -4.591  -0.096  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.491  -4.576  -0.067  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.731  -5.783  -1.107  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.690  -3.869  -2.008  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.444  -2.792  -1.194  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.241  -3.811  -2.483  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.116  -4.775  -3.300  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.079  -3.094  -3.483  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.544  -5.329   4.565  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.351  -5.177   5.779  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.240  -3.940   5.728  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.050  -3.785   4.814  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.206  -6.452   5.818  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.117  -7.031   4.445  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.773  -6.627   3.913  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.729  -5.131   6.661  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.224  -6.196   6.071  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.808  -7.131   6.557  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.903  -6.627   3.824  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.192  -8.107   4.495  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.807  -6.521   2.839  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.019  -7.343   4.203  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.083  -3.059   6.715  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.872  -1.831   6.788  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.343  -2.097   6.483  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.794  -3.242   6.506  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.724  -1.191   8.160  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.419  -3.239   7.413  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.482  -1.142   6.053  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       2.961  -1.917   8.923  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.398  -0.351   8.240  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.707  -0.851   8.291  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.085  -1.034   6.189  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.493  -1.182   5.876  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.721  -2.036   4.643  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.815  -2.561   4.436  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.672  -0.146   6.180  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.919  -0.204   5.708  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.992  -1.642   6.716  1.00  0.00           H  
ATOM    266  N   THR A  20       5.684  -2.173   3.821  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.771  -2.966   2.601  1.00  0.00           C  
ATOM    268  C   THR A  20       5.499  -2.099   1.377  1.00  0.00           C  
ATOM    269  O   THR A  20       4.578  -1.282   1.377  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.774  -4.126   2.650  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.005  -4.938   3.787  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.831  -5.019   1.429  1.00  0.00           C  
ATOM    273  H   THR A  20       4.839  -1.729   4.039  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.772  -3.364   2.532  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.774  -3.723   2.718  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.239  -4.905   4.365  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.149  -4.440   0.575  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.532  -5.821   1.603  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.850  -5.431   1.240  1.00  0.00           H  
ATOM    280  N   THR A  21       6.304  -2.279   0.338  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.146  -1.507  -0.889  1.00  0.00           C  
ATOM    282  C   THR A  21       4.777  -1.752  -1.514  1.00  0.00           C  
ATOM    283  O   THR A  21       4.365  -2.896  -1.702  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.252  -1.855  -1.888  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.064  -2.909  -1.400  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.156  -0.683  -2.198  1.00  0.00           C  
ATOM    287  H   THR A  21       7.022  -2.944   0.397  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.226  -0.463  -0.631  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.800  -2.177  -2.816  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.628  -2.581  -0.695  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.212  -0.035  -1.335  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.144  -1.044  -2.442  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.756  -0.132  -3.037  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.077  -0.668  -1.833  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.754  -0.766  -2.437  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.770  -0.267  -3.877  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.761   0.223  -4.384  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.729   0.028  -1.623  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.313   1.662  -1.062  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.460   0.217  -1.659  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.469  -1.807  -2.436  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.848   0.185  -2.226  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.461  -0.544  -0.747  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.917  -0.398  -4.535  1.00  0.00           N  
ATOM    305  CA  TRP A  23       4.049   0.038  -5.918  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.316  -0.509  -6.553  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.265  -1.404  -7.395  1.00  0.00           O  
ATOM    308  CB  TRP A  23       4.042   1.571  -6.005  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.943   2.100  -6.873  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.793   1.453  -7.196  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.884   3.374  -7.528  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.020   2.238  -8.013  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.666   3.422  -8.230  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.737   4.477  -7.591  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.280   4.525  -8.982  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       3.352   5.575  -8.340  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.132   5.592  -9.026  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.688  -0.799  -4.082  1.00  0.00           H  
ATOM    319  HA  TRP A  23       3.205  -0.346  -6.462  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.912   1.981  -5.014  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.984   1.910  -6.411  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.546   0.463  -6.852  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.149   1.992  -8.379  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.682   4.481  -7.072  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.343   4.550  -9.516  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       3.998   6.438  -8.399  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.873   6.470  -9.598  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.447   0.050  -6.150  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.745  -0.359  -6.681  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.691  -0.493  -8.202  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.397  -1.310  -8.793  1.00  0.00           O  
ATOM    332  CB  LYS A  24       8.199  -1.674  -6.037  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.426  -2.901  -6.501  1.00  0.00           C  
ATOM    334  CD  LYS A  24       6.310  -3.256  -5.531  1.00  0.00           C  
ATOM    335  CE  LYS A  24       5.127  -3.889  -6.248  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       4.599  -5.070  -5.511  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.405   0.764  -5.484  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.456   0.413  -6.432  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       9.243  -1.828  -6.266  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       8.085  -1.589  -4.966  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.998  -2.704  -7.471  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.107  -3.736  -6.571  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.690  -3.954  -4.801  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       5.979  -2.356  -5.033  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       4.342  -3.153  -6.339  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       5.443  -4.201  -7.232  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       5.366  -5.536  -4.986  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       3.864  -4.772  -4.838  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       4.185  -5.752  -6.179  1.00  0.00           H  
ATOM    350  N   THR A  25       6.840   0.320  -8.823  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.674   0.306 -10.271  1.00  0.00           C  
ATOM    352  C   THR A  25       7.898   0.895 -10.965  1.00  0.00           C  
ATOM    353  O   THR A  25       8.765   1.486 -10.321  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.418   1.092 -10.665  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.690   1.486  -9.515  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.476   0.311 -11.555  1.00  0.00           C  
ATOM    357  H   THR A  25       6.306   0.946  -8.291  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.558  -0.721 -10.582  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.713   1.984 -11.199  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.371   0.706  -9.055  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.429  -0.714 -11.219  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.490   0.751 -11.508  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.835   0.340 -12.573  1.00  0.00           H  
ATOM    364  N   SER A  26       7.960   0.734 -12.281  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.076   1.255 -13.062  1.00  0.00           C  
ATOM    366  C   SER A  26       9.045   2.782 -13.114  1.00  0.00           C  
ATOM    367  O   SER A  26      10.022   3.417 -13.510  1.00  0.00           O  
ATOM    368  CB  SER A  26       9.043   0.685 -14.481  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.353   0.464 -14.973  1.00  0.00           O  
ATOM    370  H   SER A  26       7.237   0.257 -12.740  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.991   0.943 -12.580  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.511  -0.254 -14.477  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.538   1.382 -15.134  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.345  -0.274 -15.586  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.917   3.366 -12.715  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.764   4.816 -12.720  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.932   5.398 -11.321  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.384   6.531 -11.161  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.385   5.234 -13.269  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.269   4.712 -12.374  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.300   6.747 -13.407  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.170   2.811 -12.411  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.525   5.229 -13.366  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.262   4.797 -14.250  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.367   3.643 -12.261  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.334   5.184 -11.404  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.312   4.940 -12.821  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.257   7.133 -13.724  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.549   7.000 -14.141  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.034   7.181 -12.454  1.00  0.00           H  
ATOM    391  N   SER A  28       7.552   4.623 -10.310  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.651   5.079  -8.930  1.00  0.00           C  
ATOM    393  C   SER A  28       7.801   3.909  -7.963  1.00  0.00           C  
ATOM    394  O   SER A  28       7.930   2.757  -8.375  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.410   5.892  -8.566  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.653   7.282  -8.696  1.00  0.00           O  
ATOM    397  H   SER A  28       7.189   3.732 -10.498  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.521   5.712  -8.850  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.599   5.617  -9.224  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.130   5.680  -7.545  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.867   7.770  -8.439  1.00  0.00           H  
ATOM    402  N   SER A  29       7.779   4.221  -6.671  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.906   3.209  -5.630  1.00  0.00           C  
ATOM    404  C   SER A  29       7.645   3.818  -4.256  1.00  0.00           C  
ATOM    405  O   SER A  29       8.325   4.758  -3.844  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.301   2.580  -5.666  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.288   3.504  -5.241  1.00  0.00           O  
ATOM    408  H   SER A  29       7.670   5.160  -6.410  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.166   2.444  -5.820  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.324   1.722  -5.011  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.526   2.269  -6.676  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.511   3.335  -4.323  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.649   3.286  -3.556  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.291   3.788  -2.234  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.174   2.645  -1.230  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.615   1.527  -1.495  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.969   4.560  -2.300  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.839   5.443  -3.505  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.424   6.756  -3.436  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.069   5.194  -4.816  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.404   7.274  -4.653  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.791   6.347  -5.506  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.137   2.544  -3.941  1.00  0.00           H  
ATOM    424  HA  HIS A  30       7.073   4.458  -1.910  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.152   3.855  -2.321  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.879   5.180  -1.421  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.177   7.236  -2.619  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.409   4.258  -5.240  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.119   8.284  -4.908  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.758   6.432  -6.480  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.574   2.933  -0.079  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.394   1.931   0.965  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.011   2.049   1.596  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.391   3.112   1.561  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.472   2.084   2.040  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.754   1.347   1.722  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.577   1.762   0.683  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.140   0.236   2.462  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.749   1.090   0.390  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.310  -0.440   2.176  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.111  -0.009   1.139  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.277  -0.680   0.850  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.242   3.843   0.071  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.488   0.957   0.510  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.712   3.131   2.152  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.093   1.704   2.977  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.291   2.623   0.098  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.510  -0.099   3.273  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.376   1.428  -0.422  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.594  -1.301   2.763  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.314  -0.869  -0.090  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.529   0.951   2.171  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.219   0.936   2.807  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.340   1.214   4.301  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.391   0.992   4.902  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.534  -0.413   2.581  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.267  -0.299   2.328  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.067   0.133   2.169  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.622   1.713   2.355  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.959  -0.882   1.706  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.707  -1.044   3.441  1.00  0.00           H  
ATOM    462  N   THR A  33       1.257   1.700   4.894  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.238   2.006   6.319  1.00  0.00           C  
ATOM    464  C   THR A  33       0.323   1.044   7.071  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.058   1.302   8.213  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.777   3.448   6.546  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.632   3.546   6.439  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.381   4.433   5.569  1.00  0.00           C  
ATOM    469  H   THR A  33       0.449   1.853   4.362  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.244   1.896   6.695  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.063   3.753   7.543  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.902   3.324   5.544  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.458   4.374   5.617  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.052   4.196   4.568  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.064   5.434   5.824  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.026  -0.068   6.426  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.894  -1.052   7.052  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.124  -0.431   7.692  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.674  -0.975   8.649  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.309  -0.223   5.516  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.213  -1.761   6.303  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.334  -1.576   7.812  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.555   0.711   7.163  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.725   1.405   7.691  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.865   1.400   6.677  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.035   1.288   7.043  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.366   2.844   8.064  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.211   3.408   9.194  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.260   4.927   9.148  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.478   5.508  10.471  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.820   6.778  10.675  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.986   7.602   9.648  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.999   7.226  11.910  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.074   1.096   6.401  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.048   0.882   8.578  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.330   2.877   8.367  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.498   3.473   7.196  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -5.215   3.023   9.107  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.785   3.099  10.138  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.324   5.293   8.755  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.066   5.228   8.496  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.362   4.922  11.247  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.853   7.271   8.713  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.244   8.555   9.808  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.876   6.609  12.688  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.256   8.180  12.064  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.513   1.520   5.403  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.501   1.528   4.330  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.941   0.861   3.080  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.751   0.550   3.014  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.929   2.962   4.011  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.785   3.475   5.017  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.563   1.605   5.177  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.362   0.970   4.668  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.053   3.591   3.947  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.453   2.977   3.067  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.258   3.866   5.718  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.799   0.642   2.089  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.374   0.012   0.847  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.018   1.055  -0.210  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.829   0.725  -1.380  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.471  -0.912   0.323  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.593  -2.494   1.219  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.736   0.911   2.194  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.497  -0.578   1.061  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.423  -0.411   0.408  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.279  -1.133  -0.715  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.924   2.314   0.210  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.586   3.400  -0.702  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.118   3.793  -0.557  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.759   4.576   0.322  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.479   4.614  -0.437  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.958   4.338  -0.651  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.470   4.890  -1.967  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.054   5.994  -1.961  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.287   4.218  -3.004  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.084   2.517   1.156  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.755   3.052  -1.710  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.338   4.934   0.584  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.185   5.414  -1.100  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.118   3.270  -0.640  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.516   4.793   0.155  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.275   3.242  -1.425  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.845   3.533  -1.395  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.594   5.034  -1.541  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.196   5.690  -2.392  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.130   2.766  -2.511  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.684   2.944  -2.508  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.622   2.624  -2.102  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.462   3.203  -0.442  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.356   1.715  -2.416  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.493   3.119  -3.466  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.299   5.603  -0.709  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.619   7.034  -0.753  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.128   7.473  -2.121  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.635   6.663  -2.896  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.718   7.200   0.307  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.226   5.822   0.567  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.063   4.904   0.336  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.236   7.636  -0.482  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.498   7.841  -0.078  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.296   7.637   1.200  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.029   5.591  -0.118  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.569   5.743   1.588  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.404   3.940  -0.012  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.477   4.799   1.237  1.00  0.00           H  
ATOM    567  N   SER A  41       0.988   8.763  -2.411  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.433   9.313  -3.687  1.00  0.00           C  
ATOM    569  C   SER A  41       2.823   9.932  -3.567  1.00  0.00           C  
ATOM    570  O   SER A  41       3.206  10.778  -4.375  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.438  10.361  -4.188  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.899   9.942  -3.971  1.00  0.00           O  
ATOM    573  H   SER A  41       0.576   9.360  -1.752  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.474   8.502  -4.399  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.600  11.289  -3.660  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.586  10.519  -5.246  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.494  10.679  -4.121  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.576   9.505  -2.557  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.923  10.019  -2.340  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.866   8.899  -1.899  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.470   8.004  -1.152  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.905  11.135  -1.292  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.620  10.651   0.113  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.364  10.811   0.683  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.610  10.033   0.867  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.102  10.369   1.966  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.356   9.589   2.150  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.101   9.759   2.695  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.844   9.318   3.973  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.219   8.827  -1.946  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.276  10.422  -3.277  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.866  11.627  -1.284  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.142  11.854  -1.557  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.584  11.289   0.110  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.592   9.902   0.437  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.119  10.503   2.393  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.138   9.111   2.720  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.186   8.619   3.944  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.130   8.933  -2.356  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.123   7.914  -2.003  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.608   8.051  -0.564  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.659   9.153  -0.018  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.265   8.186  -2.982  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.159   9.639  -3.285  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.690   9.963  -3.253  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.739   6.917  -2.160  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.209   7.945  -2.514  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.133   7.586  -3.870  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.685  10.210  -2.535  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.565   9.841  -4.266  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.531  10.952  -2.849  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.264   9.885  -4.242  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.964   6.925   0.044  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.441   6.940   1.414  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.944   7.117   1.503  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.611   7.331   0.491  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.902   6.076  -0.442  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.962   7.752   1.941  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.170   6.008   1.888  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.477   7.028   2.717  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.911   7.179   2.935  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.388   8.555   2.481  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.524   8.713   2.036  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.680   6.088   2.189  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.421   4.707   2.757  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.058   3.781   2.031  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.608   4.560   4.064  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.892   6.855   3.485  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.097   7.079   3.994  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.381   6.091   1.151  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.738   6.293   2.255  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.897   5.341   4.581  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.448   3.678   4.459  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.511   9.547   2.596  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.862  10.897   2.193  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.153  11.002   0.709  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.258  11.460   0.352  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.276  10.624  -0.097  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.620   9.362   2.958  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.042  11.557   2.435  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.737  11.209   2.743  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1     -17.269  -4.387  -2.235  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.388  -3.582  -1.678  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.366  -3.596  -0.153  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.082  -4.371   0.481  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.720  -4.108  -2.190  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.411  -4.151  -1.695  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.517  -5.391  -2.127  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.164  -4.133  -3.237  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.276  -2.563  -2.019  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.508  -3.813  -1.513  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.916  -3.697  -3.170  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.683  -5.185  -2.253  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.539  -2.733   0.429  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.424  -2.645   1.880  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.954  -3.971   2.469  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.365  -4.356   3.564  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.767  -2.248   2.496  1.00  0.00           C  
ATOM     18  CG  MET A   2     -18.668  -1.838   3.956  1.00  0.00           C  
ATOM     19  SD  MET A   2     -20.100  -2.357   4.921  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.435  -2.278   6.583  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.994  -2.141  -0.131  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.694  -1.884   2.109  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -19.174  -1.418   1.938  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.445  -3.085   2.425  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.783  -2.286   4.383  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.586  -0.762   4.009  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.601  -1.593   6.604  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -20.202  -1.933   7.261  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -19.103  -3.260   6.884  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.089  -4.665   1.737  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.562  -5.948   2.187  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.072  -6.061   1.884  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.646  -5.885   0.742  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.319  -7.097   1.518  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.221  -7.051   0.006  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.055  -5.943  -0.545  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.309  -8.124  -0.627  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.798  -4.306   0.873  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.706  -6.008   3.256  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.910  -8.036   1.859  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.362  -7.042   1.795  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.285  -6.357   2.914  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.840  -6.495   2.763  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.208  -5.182   2.315  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.667  -4.551   1.363  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.510  -7.598   1.756  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.461  -9.272   2.476  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.686  -6.485   3.799  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.430  -6.765   3.724  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.255  -7.599   0.976  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.541  -7.398   1.322  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.148  -4.780   3.006  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.443  -3.547   2.681  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.862  -3.612   1.272  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.695  -3.955   1.086  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.327  -3.301   3.696  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.647  -3.890   4.944  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.051  -1.834   3.939  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.828  -5.330   3.752  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.150  -2.732   2.732  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.418  -3.755   3.330  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.428  -3.466   5.308  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.216  -1.281   3.026  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.715  -1.465   4.707  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.027  -1.708   4.257  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.687  -3.286   0.281  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.258  -3.312  -1.113  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.579  -2.003  -1.502  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.145  -0.923  -1.331  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.453  -3.572  -2.031  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.382  -2.505  -1.958  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.194  -4.850  -1.701  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.608  -3.025   0.493  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.548  -4.118  -1.225  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.102  -3.646  -3.050  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.774  -2.481  -1.082  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.926  -5.176  -0.707  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.258  -4.671  -1.747  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.927  -5.615  -2.415  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.362  -2.108  -2.027  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.624  -0.927  -2.435  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.173  -1.232  -2.759  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.742  -2.381  -2.660  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.962  -2.996  -2.140  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.096  -0.507  -3.311  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.658  -0.200  -1.638  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.390  -0.215  -3.159  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.976  -0.392  -3.506  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.064  -0.509  -2.284  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.843  -0.577  -2.423  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.656   0.882  -4.286  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.563   1.911  -3.707  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.825   1.187  -3.316  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.831  -1.251  -4.143  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.617   1.143  -4.146  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.856   0.726  -5.336  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.103   2.357  -2.837  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.779   2.668  -4.447  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.211   1.577  -2.387  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.566   1.274  -4.098  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.650  -0.531  -1.088  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.864  -0.639   0.139  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.303  -1.833   0.984  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.016  -1.895   2.179  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.972   0.651   0.955  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.376   1.288   1.563  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.625  -0.472  -1.027  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.834  -0.784  -0.145  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.415   1.420   0.341  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.604   0.474   1.813  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.993  -2.782   0.358  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.460  -3.972   1.060  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.143  -5.232   0.263  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.346  -5.279  -0.950  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.962  -3.881   1.321  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.469  -2.359   2.181  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.191  -2.681  -0.596  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.943  -4.022   2.006  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.487  -3.916   0.378  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.267  -4.720   1.929  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.640  -6.251   0.954  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.291  -7.514   0.311  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.474  -8.071  -0.477  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.536  -7.933  -1.698  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.831  -8.532   1.357  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.334  -8.500   1.619  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.397  -9.556   0.807  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.014 -10.910   1.199  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.425 -11.501   2.319  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.229 -10.862   3.159  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.029 -12.735   2.600  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.500  -6.152   1.918  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.478  -7.322  -0.372  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.342  -8.332   2.287  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.094  -9.523   1.018  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.048  -7.526   1.351  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.158  -8.680   2.670  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.162  -9.415  -0.238  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.460  -9.435   0.955  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.579 -11.406   0.597  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.531  -9.931   2.953  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.534 -11.311   3.999  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.577 -13.222   1.971  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.338 -13.180   3.441  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.408  -8.703   0.227  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.583  -9.280  -0.416  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.847  -9.073   0.421  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.907  -9.600   0.085  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.367 -10.773  -0.662  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.398 -11.069  -1.796  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.477 -12.507  -2.269  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.121 -13.433  -1.541  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.946 -12.701  -3.496  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.303  -8.785   1.198  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.714  -8.786  -1.367  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.979 -11.221   0.241  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.317 -11.228  -0.901  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.628 -10.419  -2.627  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -3.393 -10.872  -1.453  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.211 -11.916  -4.020  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.008 -13.621  -3.828  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.737  -8.306   1.506  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.884  -8.045   2.371  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.510  -7.136   3.540  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.331  -6.344   4.002  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.459  -9.359   2.907  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -9.991  -9.158   3.872  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.873  -7.907   1.727  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.637  -7.552   1.777  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.678 -10.014   2.078  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -7.726  -9.829   3.547  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.276  -7.255   4.022  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.818  -6.442   5.142  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.719  -5.480   4.710  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.047  -5.699   3.702  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.311  -7.338   6.274  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.503  -6.737   7.657  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.211  -6.136   8.188  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.351  -5.710   9.641  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.039  -4.396   9.772  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.661  -7.904   3.621  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.660  -5.869   5.501  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.840  -8.279   6.237  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.257  -7.522   6.127  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.253  -5.963   7.603  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.833  -7.513   8.333  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.425  -6.872   8.114  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.957  -5.272   7.592  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.923  -6.459  10.169  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.366  -5.637  10.078  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.855  -4.354   9.127  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.375  -4.263  10.747  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.383  -3.624   9.535  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.539  -4.415   5.484  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.519  -3.418   5.188  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.136  -4.058   5.152  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.738  -4.750   6.089  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.549  -2.302   6.234  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.936  -1.722   6.521  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.150  -1.559   8.019  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.113  -0.390   5.809  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.105  -4.299   6.276  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.736  -2.998   4.218  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.145  -2.693   7.157  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -2.911  -1.501   5.893  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.688  -2.402   6.150  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.195  -1.426   8.506  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.771  -0.694   8.202  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.635  -2.440   8.411  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.154   0.099   5.719  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.524  -0.559   4.825  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.784   0.237   6.377  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.407  -3.824   4.067  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.069  -4.380   3.917  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.839  -3.904   5.049  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.748  -2.756   5.482  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.526  -3.979   2.565  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.127  -4.675   1.383  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.860  -4.886   0.246  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.152  -4.979  -1.096  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.910  -5.816  -2.067  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.776  -3.263   3.353  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.153  -5.456   3.960  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.410  -2.913   2.436  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.578  -4.221   2.562  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.501  -5.636   1.704  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.947  -4.068   1.028  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.549  -4.056   0.222  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.404  -5.803   0.421  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.824  -5.414  -0.945  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.043  -3.983  -1.500  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.209  -6.704  -1.615  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.312  -6.042  -2.887  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.753  -5.305  -2.397  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.729  -4.778   5.546  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.650  -4.434   6.632  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.460  -3.179   6.327  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.153  -3.109   5.313  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.576  -5.657   6.737  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.328  -6.454   5.499  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.914  -6.163   5.094  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.124  -4.299   7.566  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.603  -5.327   6.792  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.328  -6.221   7.624  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.012  -6.147   4.722  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.449  -7.507   5.711  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.802  -6.241   4.022  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.229  -6.829   5.598  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.368  -2.188   7.213  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.094  -0.931   7.042  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.536  -1.178   6.610  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.061  -2.280   6.769  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.058  -0.124   8.331  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.798  -2.304   8.000  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.592  -0.360   6.274  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.897  -0.402   8.952  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.117   0.929   8.098  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.137  -0.326   8.857  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.170  -0.150   6.057  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.541  -0.285   5.605  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.672  -1.245   4.437  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.763  -1.736   4.147  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.701   0.703   5.949  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.907   0.685   5.302  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.145  -0.647   6.423  1.00  0.00           H  
ATOM    266  N   THR A  20       6.555  -1.513   3.765  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.545  -2.418   2.622  1.00  0.00           C  
ATOM    268  C   THR A  20       5.943  -1.730   1.402  1.00  0.00           C  
ATOM    269  O   THR A  20       4.849  -1.171   1.473  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.747  -3.681   2.955  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.311  -4.350   4.070  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.678  -4.672   1.813  1.00  0.00           C  
ATOM    273  H   THR A  20       5.716  -1.090   4.043  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.566  -2.692   2.402  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.735  -3.398   3.207  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.767  -5.108   4.297  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.905  -4.168   0.885  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.395  -5.463   1.978  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.684  -5.092   1.761  1.00  0.00           H  
ATOM    280  N   THR A  21       6.662  -1.772   0.282  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.195  -1.147  -0.953  1.00  0.00           C  
ATOM    282  C   THR A  21       4.727  -1.478  -1.216  1.00  0.00           C  
ATOM    283  O   THR A  21       4.366  -2.638  -1.417  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.055  -1.597  -2.134  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.780  -0.815  -3.282  1.00  0.00           O  
ATOM    286  CG2 THR A  21       6.846  -3.045  -2.503  1.00  0.00           C  
ATOM    287  H   THR A  21       7.528  -2.231   0.288  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.294  -0.081  -0.839  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.096  -1.468  -1.877  1.00  0.00           H  
ATOM    290  HG1 THR A  21       5.830  -0.716  -3.383  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.372  -3.558  -1.679  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.215  -3.105  -3.377  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.800  -3.504  -2.712  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.885  -0.452  -1.201  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.458  -0.632  -1.425  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.125  -0.654  -2.915  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.286  -1.437  -3.360  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.670   0.476  -0.721  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.690   2.086  -1.574  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.231   0.448  -1.027  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.176  -1.580  -0.997  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.641   0.171  -0.632  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       2.080   0.624   0.268  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.778   0.214  -3.680  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.535   0.290  -5.115  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.615  -0.436  -5.907  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.381  -1.516  -6.448  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.446   1.750  -5.566  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.419   1.977  -6.632  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.744   1.020  -7.334  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.951   3.238  -7.120  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.116   1.609  -8.227  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -0.008   2.970  -8.115  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.249   4.568  -6.813  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.671   3.982  -8.802  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.591   5.573  -7.496  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.360   5.275  -8.480  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.432   0.819  -3.271  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.591  -0.188  -5.311  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.188   2.367  -4.718  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.404   2.062  -5.953  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.879  -0.042  -7.195  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.711   1.133  -8.843  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       1.979   4.816  -6.057  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.407   3.769  -9.561  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.808   6.607  -7.272  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.849   6.091  -8.990  1.00  0.00           H  
ATOM    328  N   LYS A  24       4.795   0.166  -5.978  1.00  0.00           N  
ATOM    329  CA  LYS A  24       5.909  -0.421  -6.713  1.00  0.00           C  
ATOM    330  C   LYS A  24       5.518  -0.696  -8.164  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.055  -1.604  -8.800  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.363  -1.716  -6.037  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.868  -1.808  -5.846  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.306  -3.233  -5.550  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.426  -4.054  -6.824  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.752  -3.875  -7.477  1.00  0.00           N  
ATOM    337  H   LYS A  24       4.917   1.026  -5.529  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.724   0.286  -6.700  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       5.893  -1.784  -5.068  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.046  -2.555  -6.640  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.357  -1.472  -6.748  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.155  -1.174  -5.020  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.266  -3.210  -5.058  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.577  -3.696  -4.901  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.294  -5.097  -6.579  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.651  -3.746  -7.510  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.508  -3.904  -6.764  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.914  -4.634  -8.171  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.788  -2.959  -7.968  1.00  0.00           H  
ATOM    350  N   THR A  25       4.579   0.093  -8.679  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.111  -0.064 -10.053  1.00  0.00           C  
ATOM    352  C   THR A  25       5.269   0.032 -11.041  1.00  0.00           C  
ATOM    353  O   THR A  25       6.401   0.331 -10.660  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.060   0.999 -10.379  1.00  0.00           C  
ATOM    355  OG1 THR A  25       2.722   0.966 -11.754  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.510   2.406 -10.051  1.00  0.00           C  
ATOM    357  H   THR A  25       4.189   0.797  -8.121  1.00  0.00           H  
ATOM    358  HA  THR A  25       3.660  -1.041 -10.142  1.00  0.00           H  
ATOM    359  HB  THR A  25       2.167   0.796  -9.805  1.00  0.00           H  
ATOM    360  HG1 THR A  25       1.840   1.324 -11.876  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.481   2.373  -9.580  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.571   2.986 -10.960  1.00  0.00           H  
ATOM    363 HG23 THR A  25       2.799   2.864  -9.379  1.00  0.00           H  
ATOM    364  N   SER A  26       4.977  -0.221 -12.313  1.00  0.00           N  
ATOM    365  CA  SER A  26       5.993  -0.162 -13.360  1.00  0.00           C  
ATOM    366  C   SER A  26       6.214   1.276 -13.824  1.00  0.00           C  
ATOM    367  O   SER A  26       6.092   1.584 -15.009  1.00  0.00           O  
ATOM    368  CB  SER A  26       5.583  -1.039 -14.545  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.242  -2.347 -14.120  1.00  0.00           O  
ATOM    370  H   SER A  26       4.056  -0.453 -12.553  1.00  0.00           H  
ATOM    371  HA  SER A  26       6.916  -0.540 -12.946  1.00  0.00           H  
ATOM    372  HB2 SER A  26       4.728  -0.600 -15.037  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.405  -1.104 -15.243  1.00  0.00           H  
ATOM    374  HG  SER A  26       4.564  -2.705 -14.697  1.00  0.00           H  
ATOM    375  N   VAL A  27       6.542   2.149 -12.876  1.00  0.00           N  
ATOM    376  CA  VAL A  27       6.784   3.557 -13.170  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.048   4.332 -11.884  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.882   5.236 -11.847  1.00  0.00           O  
ATOM    379  CB  VAL A  27       5.591   4.197 -13.910  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       4.326   4.103 -13.071  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       5.895   5.645 -14.268  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.625   1.837 -11.952  1.00  0.00           H  
ATOM    383  HA  VAL A  27       7.656   3.622 -13.804  1.00  0.00           H  
ATOM    384  HB  VAL A  27       5.427   3.651 -14.827  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.480   4.607 -12.129  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       3.508   4.570 -13.599  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.091   3.064 -12.890  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       6.941   5.741 -14.522  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.291   5.942 -15.112  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.671   6.279 -13.423  1.00  0.00           H  
ATOM    391  N   SER A  28       6.329   3.962 -10.830  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.476   4.609  -9.532  1.00  0.00           C  
ATOM    393  C   SER A  28       6.703   3.569  -8.439  1.00  0.00           C  
ATOM    394  O   SER A  28       6.803   2.374  -8.718  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.234   5.442  -9.210  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.111   6.539 -10.099  1.00  0.00           O  
ATOM    397  H   SER A  28       5.684   3.232 -10.927  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.336   5.260  -9.579  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.354   4.822  -9.300  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.307   5.818  -8.201  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.934   7.032 -10.115  1.00  0.00           H  
ATOM    402  N   SER A  29       6.781   4.028  -7.195  1.00  0.00           N  
ATOM    403  CA  SER A  29       6.994   3.131  -6.065  1.00  0.00           C  
ATOM    404  C   SER A  29       6.703   3.838  -4.747  1.00  0.00           C  
ATOM    405  O   SER A  29       7.214   4.928  -4.488  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.430   2.603  -6.069  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.335   3.587  -6.537  1.00  0.00           O  
ATOM    408  H   SER A  29       6.693   4.990  -7.033  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.313   2.300  -6.171  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.710   2.323  -5.065  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.491   1.739  -6.714  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.720   4.050  -5.789  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.876   3.210  -3.918  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.513   3.778  -2.625  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.518   2.701  -1.548  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.312   1.525  -1.839  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.132   4.432  -2.702  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.015   5.456  -3.787  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.678   6.772  -3.548  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.192   5.352  -5.126  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.651   7.432  -4.693  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.960   6.594  -5.664  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.501   2.343  -4.181  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.246   4.529  -2.372  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.390   3.669  -2.886  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.918   4.917  -1.761  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.486   7.163  -2.671  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.465   4.458  -5.668  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.417   8.479  -4.813  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.100   6.843  -6.602  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.758   3.107  -0.305  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.793   2.169   0.812  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.550   2.308   1.685  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.175   3.414   2.075  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.053   2.393   1.652  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.129   1.354   1.423  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.894   0.875   2.480  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.380   0.852   0.152  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.878  -0.074   2.276  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.362  -0.097  -0.060  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.108  -0.557   1.005  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.086  -1.502   0.798  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.918   4.059  -0.135  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.818   1.171   0.405  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.470   3.359   1.411  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.789   2.372   2.700  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.712   1.255   3.474  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.795   1.215  -0.680  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.462  -0.434   3.110  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.541  -0.476  -1.056  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.880  -1.074   0.469  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.916   1.179   1.991  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.720   1.181   2.821  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.072   1.497   4.268  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.154   1.153   4.744  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.010  -0.173   2.743  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.201  -0.080   2.947  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.262   0.325   1.655  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.059   1.948   2.448  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.209  -0.621   1.782  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.395  -0.816   3.521  1.00  0.00           H  
ATOM    462  N   THR A  33       2.150   2.146   4.965  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.359   2.500   6.361  1.00  0.00           C  
ATOM    464  C   THR A  33       1.565   1.571   7.273  1.00  0.00           C  
ATOM    465  O   THR A  33       1.352   1.872   8.447  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.947   3.953   6.610  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.538   4.066   6.701  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.415   4.903   5.528  1.00  0.00           C  
ATOM    469  H   THR A  33       1.305   2.386   4.532  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.410   2.389   6.579  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.375   4.282   7.546  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.274   4.046   7.624  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.470   4.758   5.353  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.869   4.707   4.616  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.238   5.921   5.841  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.128   0.437   6.723  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.359  -0.523   7.499  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.726   0.131   8.336  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.821  -0.112   9.539  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.331   0.250   5.779  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.103  -1.227   6.823  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.030  -1.058   8.155  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.543   0.966   7.700  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.620   1.657   8.401  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.830   1.866   7.497  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.970   1.657   7.913  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.127   3.005   8.930  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.844   3.463  10.190  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.713   4.964  10.390  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.579   5.318  11.801  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.592   5.321  12.665  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.814   4.990  12.265  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.383   5.656  13.930  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.417   1.122   6.741  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.915   1.043   9.235  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.072   2.929   9.150  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.273   3.754   8.166  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.891   3.212  10.108  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.415   2.956  11.041  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.839   5.311   9.858  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.592   5.446   9.990  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.687   5.567  12.123  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.978   4.736  11.312  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.571   4.994  12.919  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.465   5.906  14.237  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.144   5.658  14.579  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.578   2.284   6.263  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.653   2.526   5.306  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.361   1.855   3.967  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.208   1.580   3.638  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.852   4.029   5.101  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.947   4.287   4.240  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.649   2.436   5.991  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.560   2.106   5.714  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.043   4.498   6.055  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.959   4.452   4.665  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.731   4.467   4.764  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.416   1.598   3.198  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.278   0.963   1.893  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.793   1.960   0.841  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.496   1.582  -0.291  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.612   0.356   1.457  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.475  -1.320   0.759  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.310   1.844   3.515  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.548   0.173   1.986  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.270   0.302   2.310  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.058   0.989   0.704  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.719   3.234   1.219  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.271   4.276   0.302  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.748   4.308   0.215  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.056   3.885   1.141  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.796   5.641   0.753  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.311   5.759   0.697  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.826   6.992   1.412  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.034   7.937   1.612  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.022   7.014   1.771  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.972   3.479   2.134  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.671   4.052  -0.675  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.481   5.817   1.770  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.373   6.404   0.117  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.617   5.807  -0.338  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.744   4.884   1.159  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.233   4.812  -0.902  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.791   4.898  -1.109  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.341   6.355  -1.215  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.957   7.150  -1.925  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.389   4.138  -2.375  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.240   2.339  -2.147  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.836   5.133  -1.604  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.309   4.442  -0.258  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -1.130   4.310  -3.141  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.567   4.505  -2.717  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.745   6.728  -0.512  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.268   8.098  -0.542  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.556   8.573  -1.961  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.384   7.825  -2.924  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.567   8.007   0.263  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.391   6.817   1.140  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.547   5.850   0.360  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.591   8.791  -0.063  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.403   7.882  -0.410  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.698   8.908   0.844  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.353   6.379   1.364  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.887   7.103   2.052  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.171   5.190  -0.225  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.912   5.282   1.024  1.00  0.00           H  
ATOM    567  N   SER A  41       1.997   9.820  -2.084  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.311  10.395  -3.388  1.00  0.00           C  
ATOM    569  C   SER A  41       3.815  10.590  -3.548  1.00  0.00           C  
ATOM    570  O   SER A  41       4.262  11.508  -4.235  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.589  11.731  -3.567  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.899  12.314  -4.821  1.00  0.00           O  
ATOM    573  H   SER A  41       2.114  10.367  -1.280  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.967   9.705  -4.145  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.522  11.573  -3.512  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.893  12.410  -2.783  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.726  11.680  -5.521  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.590   9.719  -2.911  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.045   9.793  -2.984  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.681   8.498  -2.481  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.144   7.840  -1.590  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.558  10.981  -2.167  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.328  10.840  -0.679  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.202  11.388  -0.076  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.236  10.160   0.122  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.989  11.262   1.284  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.030  10.029   1.482  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.905  10.581   2.058  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.696  10.453   3.412  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.175   9.008  -2.380  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.317   9.935  -4.019  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.620  11.087  -2.328  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.057  11.879  -2.498  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.487  11.920  -0.685  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.116   9.729  -0.331  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.108  11.694   1.734  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.748   9.496   2.088  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.495  11.313   3.788  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.837   8.115  -3.049  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.543   6.893  -2.653  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.199   7.021  -1.283  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.582   8.114  -0.866  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.605   6.731  -3.741  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.861   8.116  -4.224  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.547   8.841  -4.120  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.885   6.037  -2.657  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.494   6.287  -3.318  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.222   6.102  -4.531  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.602   8.591  -3.600  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.194   8.091  -5.251  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.707   9.873  -3.844  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.005   8.778  -5.052  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.326   5.896  -0.586  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.936   5.904   0.730  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.368   6.401   0.703  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.875   6.795  -0.347  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.002   5.055  -0.969  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.357   6.544   1.380  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.922   4.900   1.127  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.021   6.382   1.861  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.404   6.834   1.966  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.530   8.297   1.555  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.940   8.605   0.435  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.313   5.966   1.094  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.523   4.582   1.675  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.065   3.585   1.117  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.219   4.514   2.804  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.562   6.056   2.663  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.707   6.734   2.997  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.870   5.861   0.115  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.276   6.447   0.999  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.554   5.349   3.193  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.370   3.631   3.202  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.176   9.196   2.468  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.257  10.616   2.181  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.060  11.383   2.706  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.128  10.741   3.234  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.054  12.627   2.590  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.856   8.892   3.343  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.153  11.013   2.636  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.318  10.753   1.111  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1     -16.043 -10.025   4.882  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.953  -8.614   5.338  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.842  -7.708   4.494  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.247  -8.073   3.390  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.510  -8.135   5.285  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.029 -10.207   4.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.400 -10.138   4.072  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.759 -10.634   5.675  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.283  -8.567   6.366  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.874  -8.850   5.785  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.430  -7.177   5.776  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.200  -8.038   4.254  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.142  -6.525   5.020  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.983  -5.566   4.314  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.143  -4.444   3.713  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.479  -3.899   2.661  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.032  -4.982   5.262  1.00  0.00           C  
ATOM     18  CG  MET A   2     -20.136  -5.962   5.627  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.589  -5.146   6.316  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.376  -6.514   7.162  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.789  -6.291   5.904  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.486  -6.091   3.516  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.543  -4.669   6.173  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.485  -4.121   4.793  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -20.430  -6.498   4.737  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.752  -6.660   6.356  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.703  -7.359   7.185  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.619  -6.221   8.172  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -23.280  -6.789   6.639  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.050  -4.103   4.388  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.162  -3.045   3.921  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.714  -3.524   3.894  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.068  -3.637   4.935  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.287  -1.812   4.817  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.027  -2.129   6.277  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.993  -2.470   6.991  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.857  -2.038   6.705  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.836  -4.574   5.220  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.460  -2.782   2.917  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.573  -1.068   4.497  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.285  -1.409   4.727  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.210  -3.803   2.696  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.838  -4.269   2.533  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.928  -3.140   2.055  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.717  -3.175   2.269  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.785  -5.433   1.542  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.328  -7.030   2.235  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.775  -3.692   1.902  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.489  -4.612   3.496  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.424  -5.209   0.701  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.770  -5.554   1.194  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.515  -2.140   1.403  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.747  -1.008   0.895  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.765  -1.463  -0.180  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.551  -1.374  -0.006  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.994  -0.319   2.036  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.776  -0.307   3.217  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.614   1.112   1.724  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.483  -2.165   1.258  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.441  -0.306   0.458  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.085  -0.867   2.236  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.643   0.056   3.024  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.123   1.152   0.762  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.503   1.724   1.700  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.943   1.481   2.486  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.301  -1.954  -1.293  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.473  -2.427  -2.396  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.556  -1.320  -2.908  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.997  -0.196  -3.149  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.352  -2.946  -3.535  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.601  -2.279  -3.548  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.626  -4.432  -3.449  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.277  -2.002  -1.373  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.864  -3.239  -2.027  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.855  -2.756  -4.476  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.554  -1.521  -4.135  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.038  -4.861  -2.650  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.675  -4.594  -3.250  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.359  -4.902  -4.384  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.279  -1.648  -3.071  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.317  -0.674  -3.552  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.927  -1.263  -3.706  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.708  -2.430  -3.382  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.986  -2.559  -2.862  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.646  -0.302  -4.511  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.272   0.148  -2.854  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.957  -0.474  -4.200  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.580  -0.943  -4.389  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.905  -1.300  -3.068  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.027  -2.162  -3.023  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.878   0.247  -5.053  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.713   1.432  -4.708  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.126   0.930  -4.612  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.544  -1.798  -5.049  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.877   0.341  -4.660  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.837   0.093  -6.121  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.396   1.841  -3.761  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.632   2.177  -5.486  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.675   1.488  -3.868  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.616   0.993  -5.573  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.324  -0.639  -1.992  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.763  -0.896  -0.670  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.400  -2.138  -0.051  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.754  -2.877   0.692  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.971   0.315   0.245  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.435   0.979   0.967  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.031   0.033  -2.089  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.704  -1.070  -0.787  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.435   1.108  -0.322  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.623   0.034   1.059  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.671  -2.359  -0.370  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.405  -3.511   0.143  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.860  -4.806  -0.452  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.520  -4.861  -1.634  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.894  -3.372  -0.184  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.998  -3.507   1.259  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.128  -1.734  -0.970  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.280  -3.537   1.216  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.064  -2.407  -0.637  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.174  -4.144  -0.886  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.782  -5.847   0.371  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.281  -7.140  -0.081  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.436  -8.076  -0.424  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.676  -8.381  -1.592  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.392  -7.772   0.991  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.163  -8.468   0.429  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.808  -9.708   1.233  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.631  -9.959   1.247  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.489  -9.312   2.032  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.059  -8.376   2.869  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.782  -9.602   1.982  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.070  -5.744   1.302  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.694  -6.973  -0.972  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.062  -6.999   1.670  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.970  -8.499   1.542  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.361  -8.758  -0.592  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.329  -7.782   0.455  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.149  -9.573   2.249  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.308 -10.560   0.797  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.977 -10.645   0.638  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.085  -8.152   2.912  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.708  -7.894   3.457  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.112 -10.307   1.353  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.427  -9.117   2.572  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.148  -8.529   0.603  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.280  -9.430   0.413  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.580  -8.791   0.900  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.667  -9.170   0.466  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.036 -10.748   1.152  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.386 -11.978   0.331  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.856 -13.137   1.189  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -8.048 -13.438   1.247  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.917 -13.794   1.861  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.907  -8.249   1.511  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.367  -9.632  -0.644  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.992 -10.808   1.422  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.633 -10.760   2.052  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.173 -11.722  -0.362  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.510 -12.289  -0.220  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -4.988 -13.499   1.766  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.193 -14.548   2.423  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.459  -7.820   1.802  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.624  -7.127   2.348  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.206  -6.081   3.379  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.894  -5.079   3.571  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.594  -8.126   2.985  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.046  -7.356   3.776  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.567  -7.561   2.106  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.122  -6.628   1.531  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.957  -8.800   2.224  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.071  -8.693   3.740  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.078  -6.316   4.045  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.581  -5.389   5.052  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.281  -4.743   4.593  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.440  -5.393   3.971  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.364  -6.114   6.381  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.671  -5.258   7.599  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.165  -5.906   8.878  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.925  -4.874   9.968  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.492  -4.476  10.051  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.567  -7.130   3.855  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.324  -4.618   5.190  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.001  -6.986   6.411  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.333  -6.431   6.441  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.193  -4.297   7.481  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.740  -5.124   7.672  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.899  -6.617   9.225  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.237  -6.417   8.667  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.520  -3.998   9.754  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.229  -5.293  10.916  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.063  -4.484   9.103  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -4.410  -3.519  10.448  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.972  -5.138  10.662  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.122  -3.459   4.900  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.921  -2.721   4.516  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.659  -3.524   4.816  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.483  -4.042   5.918  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.857  -1.352   5.216  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.406  -1.277   6.651  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.916  -1.087   6.646  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.020  -2.509   7.461  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.829  -2.999   5.393  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.971  -2.558   3.449  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.823  -1.040   5.241  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.407  -0.646   4.613  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.973  -0.415   7.139  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.250  -0.873   5.641  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.395  -1.988   7.001  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.177  -0.263   7.294  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.419  -3.394   6.990  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.943  -2.582   7.511  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.420  -2.422   8.460  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.784  -3.631   3.822  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.541  -4.376   3.979  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.254  -3.858   5.176  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.012  -2.752   5.659  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.304  -4.273   2.707  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.003  -5.355   1.684  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.842  -5.193   0.431  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.042  -5.501  -0.824  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.862  -6.210  -1.845  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.981  -3.202   2.962  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.796  -5.411   4.150  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.127  -3.312   2.247  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.348  -4.347   2.975  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.202  -6.320   2.122  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.048  -5.294   1.414  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.198  -4.175   0.378  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.683  -5.868   0.487  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.799  -6.122  -0.557  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.316  -4.572  -1.244  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.602  -6.774  -1.380  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.261  -6.844  -2.409  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.314  -5.522  -2.482  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.217  -4.652   5.673  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.045  -4.263   6.820  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.878  -3.018   6.536  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.585  -2.948   5.530  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.955  -5.477   7.042  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.937  -6.218   5.748  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.575  -5.984   5.160  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.443  -4.096   7.701  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.952  -5.142   7.290  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.563  -6.081   7.846  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.701  -5.829   5.092  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.093  -7.272   5.926  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.624  -5.984   4.081  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.879  -6.732   5.509  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.788  -2.034   7.428  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.533  -0.787   7.276  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.993  -1.053   6.921  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.563  -2.070   7.316  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.441   0.039   8.551  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.207  -2.149   8.208  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.076  -0.222   6.477  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.942  -0.482   9.354  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.913   0.997   8.393  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.404   0.187   8.810  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.591  -0.136   6.169  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.976  -0.295   5.769  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.160  -1.412   4.761  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.245  -1.982   4.646  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.087   0.653   5.879  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.323   0.631   5.333  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.570  -0.513   6.644  1.00  0.00           H  
ATOM    266  N   THR A  20       6.095  -1.726   4.030  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.139  -2.783   3.026  1.00  0.00           C  
ATOM    268  C   THR A  20       5.771  -2.237   1.650  1.00  0.00           C  
ATOM    269  O   THR A  20       4.695  -1.669   1.465  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.187  -3.917   3.409  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.515  -4.438   4.685  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.197  -5.069   2.427  1.00  0.00           C  
ATOM    273  H   THR A  20       5.258  -1.235   4.168  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.148  -3.167   2.991  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.179  -3.528   3.451  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.448  -4.665   4.707  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.506  -4.711   1.456  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.888  -5.826   2.768  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.206  -5.491   2.357  1.00  0.00           H  
ATOM    280  N   THR A  21       6.671  -2.413   0.688  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.439  -1.936  -0.672  1.00  0.00           C  
ATOM    282  C   THR A  21       5.163  -2.541  -1.248  1.00  0.00           C  
ATOM    283  O   THR A  21       5.069  -3.754  -1.437  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.633  -2.272  -1.569  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.668  -2.890  -0.823  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.223  -1.058  -2.251  1.00  0.00           C  
ATOM    287  H   THR A  21       7.511  -2.873   0.896  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.324  -0.863  -0.630  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.313  -2.960  -2.338  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.699  -3.826  -1.033  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.957  -0.170  -1.695  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.298  -1.152  -2.288  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.832  -0.984  -3.255  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.183  -1.687  -1.521  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.910  -2.135  -2.072  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.840  -1.871  -3.572  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.376  -2.714  -4.340  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.753  -1.426  -1.368  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.886   0.392  -1.370  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.319  -0.733  -1.345  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.828  -3.197  -1.900  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.828  -1.687  -1.860  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.712  -1.752  -0.339  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.299  -0.693  -3.981  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.283  -0.315  -5.388  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.568  -0.743  -6.086  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.565  -1.652  -6.916  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.090   1.197  -5.526  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.220   1.585  -6.682  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.713   0.759  -7.643  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.755   2.901  -6.999  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.964   1.481  -8.539  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.973   2.798  -8.165  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.924   4.156  -6.410  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.362   3.903  -8.751  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.317   5.252  -6.994  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.545   5.119  -8.154  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.653  -0.062  -3.320  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.454  -0.817  -5.855  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.635   1.578  -4.625  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.054   1.665  -5.662  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.888  -0.305  -7.681  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.498   1.114  -9.318  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.514   4.277  -5.516  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.237   3.817  -9.644  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.438   6.230  -6.554  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.090   6.003  -8.576  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.663  -0.082  -5.740  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.963  -0.386  -6.327  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.925  -0.247  -7.846  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.654  -0.936  -8.560  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.397  -1.801  -5.944  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.863  -2.085  -6.226  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.077  -3.525  -6.665  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.552  -3.890  -6.679  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.840  -5.004  -7.623  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.596   0.628  -5.072  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.678   0.319  -5.932  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.221  -1.944  -4.888  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.801  -2.510  -6.499  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.203  -1.426  -7.010  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.434  -1.904  -5.327  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.561  -4.181  -5.980  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.674  -3.651  -7.660  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.122  -3.022  -6.977  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.846  -4.187  -5.683  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.051  -5.681  -7.629  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      10.971  -4.633  -8.586  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.707  -5.503  -7.334  1.00  0.00           H  
ATOM    350  N   THR A  25       6.073   0.648  -8.335  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.945   0.877  -9.770  1.00  0.00           C  
ATOM    352  C   THR A  25       7.276   1.321 -10.368  1.00  0.00           C  
ATOM    353  O   THR A  25       7.968   2.168  -9.803  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.868   1.928 -10.048  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.726   1.698  -9.243  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.412   1.957 -11.490  1.00  0.00           C  
ATOM    357  H   THR A  25       5.518   1.169  -7.717  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.651  -0.056 -10.229  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.262   2.905  -9.807  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.280   0.902  -9.541  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.273   1.930 -12.141  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.785   1.100 -11.686  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.852   2.863 -11.671  1.00  0.00           H  
ATOM    364  N   SER A  26       7.630   0.742 -11.511  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.881   1.075 -12.186  1.00  0.00           C  
ATOM    366  C   SER A  26       9.029   2.585 -12.359  1.00  0.00           C  
ATOM    367  O   SER A  26      10.143   3.103 -12.441  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.946   0.387 -13.551  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.000   0.914 -14.339  1.00  0.00           O  
ATOM    370  H   SER A  26       7.036   0.072 -11.911  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.693   0.715 -11.573  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.114  -0.671 -13.410  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.013   0.537 -14.072  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.842   0.615 -13.989  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.901   3.285 -12.415  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.907   4.733 -12.578  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.749   5.445 -11.237  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.119   6.611 -11.098  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.784   5.194 -13.529  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.419   4.834 -12.963  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.884   6.690 -13.790  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.043   2.816 -12.345  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.855   5.014 -13.014  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.904   4.678 -14.471  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.345   5.191 -11.946  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.647   5.294 -13.562  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.294   3.761 -12.978  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.915   6.956 -13.970  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.290   6.945 -14.655  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.517   7.231 -12.930  1.00  0.00           H  
ATOM    391  N   SER A  28       7.194   4.743 -10.253  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.987   5.321  -8.930  1.00  0.00           C  
ATOM    393  C   SER A  28       6.833   4.235  -7.869  1.00  0.00           C  
ATOM    394  O   SER A  28       5.809   3.555  -7.807  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.748   6.218  -8.940  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.811   7.186  -7.907  1.00  0.00           O  
ATOM    397  H   SER A  28       6.914   3.819 -10.420  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.852   5.921  -8.691  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.682   6.727  -9.889  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.866   5.610  -8.794  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.011   8.046  -8.285  1.00  0.00           H  
ATOM    402  N   SER A  29       7.853   4.082  -7.030  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.824   3.082  -5.969  1.00  0.00           C  
ATOM    404  C   SER A  29       7.432   3.716  -4.638  1.00  0.00           C  
ATOM    405  O   SER A  29       8.046   4.687  -4.195  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.188   2.401  -5.842  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.599   1.847  -7.080  1.00  0.00           O  
ATOM    408  H   SER A  29       8.641   4.657  -7.125  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.083   2.341  -6.232  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.923   3.127  -5.526  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.126   1.609  -5.109  1.00  0.00           H  
ATOM    412  HG  SER A  29       8.888   1.315  -7.444  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.400   3.163  -4.008  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.917   3.675  -2.732  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.939   2.587  -1.662  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.486   1.505  -1.874  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.497   4.220  -2.890  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.348   5.178  -4.031  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.690   6.384  -3.920  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.773   5.100  -5.314  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.717   7.006  -5.086  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.368   6.248  -5.948  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.950   2.394  -4.414  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.570   4.478  -2.427  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.819   3.396  -3.059  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.213   4.734  -1.983  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.266   6.733  -3.108  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.322   4.282  -5.758  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.279   7.969  -5.298  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.404   6.403  -6.914  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.340   2.885  -0.514  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.287   1.936   0.592  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.006   2.117   1.399  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.427   3.203   1.425  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.505   2.113   1.500  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.675   1.230   1.128  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.594   1.631   0.167  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.860  -0.003   1.739  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.665   0.827  -0.174  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.928  -0.813   1.403  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.827  -0.394   0.446  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.892  -1.197   0.109  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.922   3.764  -0.408  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.300   0.939   0.176  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.836   3.140   1.450  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.223   1.881   2.517  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.465   2.588  -0.317  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.153  -0.329   2.488  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.370   1.156  -0.924  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.054  -1.769   1.890  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.929  -1.297  -0.845  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.569   1.049   2.060  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.359   1.098   2.869  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.691   1.462   4.312  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.755   1.110   4.821  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.631  -0.248   2.822  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.179  -0.112   2.660  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.073   0.211   2.004  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.715   1.860   2.458  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.993  -0.815   1.977  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.840  -0.794   3.730  1.00  0.00           H  
ATOM    462  N   THR A  33       1.776   2.167   4.965  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.973   2.578   6.349  1.00  0.00           C  
ATOM    464  C   THR A  33       1.081   1.771   7.287  1.00  0.00           C  
ATOM    465  O   THR A  33       0.772   2.209   8.395  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.679   4.071   6.508  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.283   4.308   6.529  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.272   4.920   5.403  1.00  0.00           C  
ATOM    469  H   THR A  33       0.947   2.417   4.506  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.005   2.394   6.606  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.096   4.412   7.445  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.119   5.247   6.643  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.344   4.790   5.384  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.856   4.615   4.453  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.038   5.959   5.582  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.670   0.588   6.836  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.184  -0.262   7.649  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.383   0.478   8.214  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.915   0.105   9.260  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.949   0.289   5.944  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.536  -1.083   7.043  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.398  -0.658   8.468  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.808   1.531   7.521  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.949   2.326   7.961  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.102   2.219   6.971  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.184   1.738   7.308  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.542   3.791   8.131  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.350   4.528   9.187  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.676   4.464  10.549  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.647   4.453  11.640  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.327   4.246  12.915  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.064   4.033  13.263  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.272   4.253  13.846  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.342   1.780   6.696  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.274   1.940   8.912  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.500   3.833   8.411  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.673   4.301   7.188  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.449   5.562   8.894  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.329   4.076   9.258  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.082   3.564  10.600  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.034   5.325  10.659  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.587   4.608  11.411  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.346   4.026  12.567  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.829   3.878  14.223  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -5.225   4.413  13.589  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.031   4.097  14.804  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.859   2.670   5.749  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.871   2.628   4.699  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.495   1.610   3.628  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.381   1.086   3.621  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.040   4.011   4.069  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.692   5.035   4.984  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.975   3.039   5.547  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.805   2.330   5.151  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.402   4.089   3.201  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.070   4.145   3.771  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.301   5.771   4.888  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.428   1.333   2.723  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.185   0.378   1.649  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.853   1.094   0.343  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.899   0.497  -0.732  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.401  -0.529   1.457  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.382  -2.023   2.501  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.297   1.783   2.775  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.340  -0.230   1.936  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.296   0.027   1.696  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.444  -0.846   0.427  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.516   2.377   0.444  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.172   3.173  -0.729  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.756   3.729  -0.611  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.512   4.678   0.135  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.170   4.319  -0.904  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.168   4.920  -2.300  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.043   5.915  -2.505  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.398   5.870  -3.573  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.808   6.741  -1.598  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.495   2.798   1.328  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.222   2.528  -1.594  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.164   3.951  -0.695  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.930   5.101  -0.199  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.058   4.123  -3.021  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.110   5.424  -2.463  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.826   3.130  -1.350  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.431   3.562  -1.330  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.317   5.070  -1.556  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.051   5.640  -2.363  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.370   2.815  -2.399  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.200   1.001  -2.324  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.084   2.379  -1.923  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.027   3.322  -0.358  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.038   3.134  -3.376  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.417   3.052  -2.285  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.608   5.738  -0.842  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.810   7.186  -0.973  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.033   7.611  -2.419  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.072   6.776  -3.324  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.066   7.449  -0.139  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.110   6.333   0.846  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.527   5.139   0.144  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.022   7.739  -0.561  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.935   7.445  -0.782  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.981   8.406   0.353  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.133   6.137   1.133  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.517   6.585   1.713  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.304   4.573  -0.347  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.989   4.517   0.843  1.00  0.00           H  
ATOM    567  N   SER A  41       1.180   8.915  -2.631  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.401   9.452  -3.968  1.00  0.00           C  
ATOM    569  C   SER A  41       2.789  10.074  -4.082  1.00  0.00           C  
ATOM    570  O   SER A  41       2.980  11.069  -4.781  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.333  10.494  -4.305  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.952   9.902  -4.382  1.00  0.00           O  
ATOM    573  H   SER A  41       1.140   9.530  -1.869  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.329   8.635  -4.670  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.320  11.254  -3.538  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.564  10.949  -5.258  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.566  10.520  -4.784  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.756   9.480  -3.390  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.128   9.973  -3.413  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.120   8.824  -3.241  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.832   7.843  -2.557  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.337  11.015  -2.312  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.219  10.453  -0.913  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.310   9.862  -0.288  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.018  10.514  -0.218  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.206   9.347   0.991  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.907  10.001   1.061  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.003   9.419   1.660  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.896   8.908   2.933  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.541   8.690  -2.851  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.296  10.438  -4.373  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.323  11.443  -2.414  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.598  11.795  -2.420  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.251   9.807  -0.814  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.160  10.970  -0.691  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.066   8.891   1.460  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.964  10.058   1.585  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.354   9.491   3.468  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.307   8.933  -3.863  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.340   7.897  -3.775  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.989   7.842  -2.396  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.746   8.736  -2.018  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.362   8.326  -4.829  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.194   9.801  -4.938  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.733  10.070  -4.700  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.947   6.923  -4.025  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.357   8.063  -4.499  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.146   7.834  -5.766  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.793  10.296  -4.188  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.479  10.132  -5.926  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.602  11.005  -4.175  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.194  10.083  -5.636  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.686   6.786  -1.647  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.247   6.634  -0.318  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.649   6.058  -0.343  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.898   5.040  -0.989  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.076   6.105  -2.000  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.276   7.601   0.162  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.611   5.978   0.257  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.568   6.711   0.362  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.953   6.258   0.418  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.708   6.954   1.546  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.457   6.320   2.288  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.652   6.521  -0.917  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.818   5.582  -1.154  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.759   5.531  -0.363  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.761   4.833  -2.249  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.308   7.517   0.856  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.946   5.195   0.607  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.941   6.392  -1.720  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.021   7.536  -0.929  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.981   4.927  -2.834  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.502   4.216  -2.427  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.505   8.262   1.668  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.173   9.022   2.707  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.850  10.502   2.643  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.003  10.959   3.440  1.00  0.00           O  
ATOM    638  OXT GLY A  46      14.443  11.204   1.798  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.897   8.715   1.047  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.869   8.639   3.670  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.241   8.894   2.602  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1     -20.276  -2.942   3.865  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.356  -3.377   5.283  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.157  -4.242   5.658  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.247  -3.790   6.353  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.651  -4.137   5.530  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.153  -3.791   3.279  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.164  -2.453   3.633  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.461  -2.302   3.776  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.360  -2.497   5.910  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.464  -3.435   5.644  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.556  -4.727   6.429  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.852  -4.787   4.691  1.00  0.00           H  
ATOM     13  N   MET A   2     -19.163  -5.487   5.194  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.076  -6.415   5.480  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.094  -6.480   4.314  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.543  -7.539   4.012  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.631  -7.810   5.773  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.825  -7.804   6.714  1.00  0.00           C  
ATOM     19  SD  MET A   2     -20.715  -9.373   6.717  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.219  -8.910   5.862  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.917  -5.789   4.645  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.554  -6.055   6.354  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.936  -8.266   4.842  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.852  -8.409   6.219  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.476  -7.603   7.716  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -20.504  -7.022   6.407  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.974  -8.288   5.014  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.727  -9.800   5.521  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -22.863  -8.364   6.536  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.881  -5.342   3.663  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.966  -5.270   2.529  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.517  -5.382   2.992  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.173  -4.961   4.097  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.170  -3.960   1.765  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.689  -4.047   0.330  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.729  -3.328  -0.019  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.271  -4.836  -0.444  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.350  -4.531   3.951  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.187  -6.098   1.872  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.221  -3.715   1.758  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.623  -3.172   2.262  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.672  -5.951   2.140  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.259  -6.119   2.461  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.430  -4.978   1.881  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.759  -4.430   0.829  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.746  -7.456   1.923  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.027  -8.867   3.040  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.005  -6.267   1.274  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.160  -6.111   3.536  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.242  -7.674   0.989  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.682  -7.380   1.749  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.350  -4.627   2.572  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.470  -3.555   2.123  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.897  -3.871   0.745  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.294  -4.924   0.539  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.334  -3.342   3.129  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.411  -4.284   4.184  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.336  -1.961   3.748  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.139  -5.104   3.402  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.055  -2.649   2.058  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.388  -3.476   2.624  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.572  -4.744   4.264  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.233  -1.436   3.455  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.306  -2.049   4.824  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.470  -1.412   3.407  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.093  -2.955  -0.197  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.597  -3.140  -1.556  1.00  0.00           C  
ATOM     68  C   THR A   6      -7.895  -1.883  -2.057  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.196  -0.774  -1.616  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.747  -3.506  -2.495  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.961  -2.926  -2.052  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.969  -4.999  -2.616  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.583  -2.136   0.025  1.00  0.00           H  
ATOM     74  HA  THR A   6      -7.886  -3.952  -1.540  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.528  -3.124  -3.482  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.832  -1.986  -1.906  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.206  -5.522  -2.058  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.941  -5.251  -2.220  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.917  -5.287  -3.655  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.958  -2.065  -2.981  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.226  -0.939  -3.528  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.824  -1.318  -3.966  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.555  -2.485  -4.249  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.761  -2.973  -3.294  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.766  -0.552  -4.380  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.160  -0.167  -2.776  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.900  -0.345  -4.034  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.518  -0.591  -4.442  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.704  -1.271  -3.344  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.713  -1.946  -3.620  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.957   0.813  -4.733  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.105   1.762  -4.576  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.123   1.069  -3.719  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.474  -1.190  -5.340  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.168   1.037  -4.031  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.563   0.840  -5.738  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.766   2.667  -4.093  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.525   1.990  -5.545  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -3.938   1.268  -2.674  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.122   1.373  -3.994  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.129  -1.087  -2.097  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.437  -1.680  -0.957  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.247  -2.825  -0.353  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.693  -3.713   0.295  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.167  -0.618   0.110  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.133  -1.199   1.493  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.924  -0.537  -1.938  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.495  -2.071  -1.309  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.662   0.220  -0.346  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.108  -0.284   0.520  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.559  -2.798  -0.566  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.436  -3.836  -0.037  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.725  -4.897  -1.094  1.00  0.00           C  
ATOM    114  O   CYS A  10      -5.252  -4.595  -2.165  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.747  -3.224   0.458  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.528  -1.835   1.617  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.946  -2.065  -1.087  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.932  -4.303   0.795  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.308  -2.859  -0.389  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.322  -3.986   0.963  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.378  -6.141  -0.783  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.601  -7.251  -1.704  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.783  -8.565  -0.947  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.567  -9.644  -1.497  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.431  -7.371  -2.682  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.738  -8.236  -3.894  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.512  -9.009  -4.351  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.829  -8.346  -5.460  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -2.266  -8.365  -6.717  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -3.383  -9.011  -7.029  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.584  -7.736  -7.665  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.964  -6.317   0.088  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.503  -7.043  -2.260  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.164  -6.384  -3.029  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.587  -7.802  -2.164  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -4.517  -8.937  -3.636  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.075  -7.601  -4.700  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.827  -9.097  -3.521  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.821  -9.994  -4.668  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.001  -7.862  -5.257  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -3.902  -9.487  -6.320  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -3.706  -9.021  -7.976  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.742  -7.248  -7.435  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.912  -7.750  -8.609  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.179  -8.465   0.319  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.387  -9.644   1.153  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.410  -9.370   2.252  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.476 -10.094   3.245  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.068 -10.068   1.787  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.206 -10.936   0.885  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.544 -12.076   1.633  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -1.564 -11.877   2.351  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.078 -13.281   1.469  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.332  -7.577   0.703  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.749 -10.442   0.524  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.511  -9.179   2.039  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.280 -10.618   2.690  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.827 -11.351   0.105  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.437 -10.320   0.442  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.858 -13.365   0.882  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -2.670 -14.037   1.941  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.194  -8.315   2.070  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.213  -7.923   3.042  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.579  -7.242   4.253  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.212  -7.106   5.300  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.036  -9.133   3.494  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.546  -8.699   4.418  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.080  -7.779   1.263  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.870  -7.216   2.557  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.335  -9.701   2.626  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.428  -9.755   4.134  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.328  -6.811   4.104  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.618  -6.142   5.182  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.402  -5.407   4.634  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.411  -6.031   4.256  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.184  -7.153   6.245  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.836  -6.519   7.582  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.520  -7.572   8.631  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.773  -8.312   9.073  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.930  -9.611   8.363  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.871  -6.943   3.247  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.289  -5.424   5.629  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.987  -7.858   6.403  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.316  -7.685   5.886  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -3.973  -5.883   7.454  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.675  -5.928   7.918  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.822  -8.283   8.216  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.076  -7.089   9.490  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.710  -8.497  10.135  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.633  -7.692   8.867  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.428  -9.584   7.453  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.537 -10.383   8.939  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.937  -9.803   8.187  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.489  -4.077   4.587  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.397  -3.246   4.078  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.043  -3.808   4.497  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.784  -4.009   5.683  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.540  -1.804   4.575  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.262  -1.643   5.915  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.611  -0.548   6.746  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.736  -1.340   5.688  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.311  -3.645   4.899  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.455  -3.252   3.000  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.550  -1.380   4.670  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.082  -1.242   3.830  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.192  -2.568   6.468  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.088   0.135   6.094  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.372  -0.012   7.294  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.912  -0.991   7.440  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.060  -1.801   4.766  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.315  -1.733   6.510  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.879  -0.271   5.625  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.189  -4.075   3.512  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.134  -4.631   3.773  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.820  -3.912   4.936  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.379  -2.845   5.365  1.00  0.00           O  
ATOM    217  CB  LYS A  16       1.004  -4.545   2.518  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.945  -5.791   1.650  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.422  -5.508   0.235  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.584  -6.249  -0.794  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.240  -6.275  -2.130  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.461  -3.903   2.585  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.001  -5.671   4.036  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.678  -3.704   1.925  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       2.031  -4.387   2.815  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.576  -6.552   2.086  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.075  -6.144   1.614  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.350  -4.447   0.046  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.451  -5.822   0.143  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.437  -7.264  -0.456  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.374  -5.757  -0.881  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.268  -6.153  -2.027  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.055  -7.183  -2.602  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.870  -5.507  -2.725  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.911  -4.492   5.465  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.656  -3.910   6.584  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.408  -2.646   6.187  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.860  -2.510   5.051  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.651  -5.010   6.986  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.231  -6.235   6.242  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.501  -5.760   5.020  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.007  -3.688   7.418  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.651  -4.710   6.711  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.601  -5.166   8.054  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.102  -6.805   5.956  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.577  -6.833   6.859  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       3.192  -5.601   4.204  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.734  -6.465   4.738  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.544  -1.726   7.136  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.250  -0.475   6.890  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.683  -0.742   6.444  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.215  -1.832   6.657  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.235   0.395   8.138  1.00  0.00           C  
ATOM    254  H   ALA A  18       3.165  -1.896   8.023  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.730   0.053   6.104  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.887  -0.035   8.884  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.578   1.388   7.889  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.229   0.448   8.528  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.302   0.254   5.821  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.666   0.097   5.353  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.793  -0.970   4.281  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.895  -1.433   3.986  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.829   1.099   5.675  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.007   1.039   4.949  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.293  -0.172   6.189  1.00  0.00           H  
ATOM    266  N   THR A  20       6.664  -1.360   3.694  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.655  -2.374   2.648  1.00  0.00           C  
ATOM    268  C   THR A  20       6.101  -1.796   1.352  1.00  0.00           C  
ATOM    269  O   THR A  20       5.068  -1.127   1.352  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.819  -3.579   3.082  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.252  -4.063   4.341  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.876  -4.732   2.103  1.00  0.00           C  
ATOM    273  H   THR A  20       5.816  -0.954   3.967  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.673  -2.692   2.482  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.787  -3.274   3.173  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.255  -3.343   4.977  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.072  -4.353   1.111  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.665  -5.411   2.392  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.931  -5.255   2.108  1.00  0.00           H  
ATOM    280  N   THR A  21       6.795  -2.052   0.250  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.371  -1.549  -1.052  1.00  0.00           C  
ATOM    282  C   THR A  21       4.939  -1.968  -1.363  1.00  0.00           C  
ATOM    283  O   THR A  21       4.591  -3.146  -1.275  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.315  -2.041  -2.150  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.273  -2.945  -1.626  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.065  -0.916  -2.824  1.00  0.00           C  
ATOM    287  H   THR A  21       7.613  -2.588   0.312  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.413  -0.471  -1.015  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.740  -2.556  -2.906  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.858  -3.235  -2.330  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.179  -0.096  -2.131  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.039  -1.265  -3.133  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.510  -0.583  -3.689  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.113  -0.994  -1.727  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.717  -1.257  -2.050  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.455  -1.059  -3.538  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.711  -1.821  -4.154  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.802  -0.342  -1.235  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.051   1.436  -1.552  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.450  -0.075  -1.777  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.507  -2.283  -1.794  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.774  -0.574  -1.469  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.975  -0.516  -0.184  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.068  -0.028  -4.110  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.894   0.269  -5.526  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.002  -0.359  -6.361  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.776  -1.333  -7.080  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.859   1.782  -5.752  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.850   2.207  -6.775  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.132   1.396  -7.605  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.449   3.547  -7.077  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.308   2.150  -8.404  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.484   3.473  -8.099  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.812   4.802  -6.582  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.122   4.606  -8.634  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.210   5.927  -7.115  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.252   5.822  -8.131  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.647   0.547  -3.567  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.952  -0.150  -5.835  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.616   2.273  -4.821  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.831   2.114  -6.085  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.211   0.320  -7.620  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.306   1.798  -9.082  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.548   4.901  -5.799  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.863   4.541  -9.416  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.478   6.906  -6.745  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.191   6.726  -8.518  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.198   0.206  -6.265  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.345  -0.295  -7.015  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.021  -0.397  -8.503  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.501  -1.296  -9.193  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.771  -1.662  -6.477  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.120  -2.128  -7.000  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.140  -3.630  -7.231  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.535  -4.121  -7.582  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.780  -5.502  -7.082  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.312   0.979  -5.676  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.158   0.402  -6.883  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.824  -1.610  -5.400  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.028  -2.393  -6.758  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.327  -1.628  -7.934  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.882  -1.873  -6.277  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       7.811  -4.128  -6.331  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.469  -3.868  -8.043  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.646  -4.112  -8.656  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.260  -3.453  -7.141  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.371  -5.617  -6.133  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.345  -6.197  -7.723  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.802  -5.688  -7.031  1.00  0.00           H  
ATOM    350  N   THR A  25       5.199   0.530  -8.989  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.807   0.544 -10.395  1.00  0.00           C  
ATOM    352  C   THR A  25       6.033   0.588 -11.304  1.00  0.00           C  
ATOM    353  O   THR A  25       7.142   0.877 -10.853  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.894   1.740 -10.681  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.335   1.645 -11.979  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.600   3.075 -10.582  1.00  0.00           C  
ATOM    357  H   THR A  25       4.848   1.219  -8.388  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.262  -0.367 -10.593  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.085   1.741  -9.964  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.014   1.816 -12.635  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.542   2.946 -10.069  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.780   3.461 -11.574  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.983   3.769 -10.031  1.00  0.00           H  
ATOM    364  N   SER A  26       5.826   0.295 -12.582  1.00  0.00           N  
ATOM    365  CA  SER A  26       6.914   0.295 -13.554  1.00  0.00           C  
ATOM    366  C   SER A  26       7.498   1.695 -13.738  1.00  0.00           C  
ATOM    367  O   SER A  26       8.629   1.846 -14.201  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.421  -0.242 -14.899  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.413  -1.036 -15.526  1.00  0.00           O  
ATOM    370  H   SER A  26       4.920   0.069 -12.880  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.689  -0.357 -13.181  1.00  0.00           H  
ATOM    372  HB2 SER A  26       5.541  -0.847 -14.742  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.177   0.586 -15.548  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.023  -1.861 -15.824  1.00  0.00           H  
ATOM    375  N   VAL A  27       6.724   2.716 -13.381  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.177   4.097 -13.518  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.168   4.825 -12.177  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.023   6.047 -12.127  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.301   4.878 -14.517  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.938   6.218 -14.854  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.067   4.060 -15.779  1.00  0.00           C  
ATOM    382  H   VAL A  27       5.830   2.539 -13.022  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.188   4.079 -13.899  1.00  0.00           H  
ATOM    384  HB  VAL A  27       5.343   5.067 -14.054  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.012   6.133 -14.785  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.662   6.505 -15.857  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.591   6.966 -14.157  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       5.576   3.133 -15.521  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.445   4.620 -16.461  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.015   3.846 -16.250  1.00  0.00           H  
ATOM    391  N   SER A  28       7.326   4.072 -11.092  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.339   4.656  -9.754  1.00  0.00           C  
ATOM    393  C   SER A  28       7.507   3.578  -8.688  1.00  0.00           C  
ATOM    394  O   SER A  28       7.755   2.413  -9.000  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.048   5.440  -9.500  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.310   6.635  -8.785  1.00  0.00           O  
ATOM    397  H   SER A  28       7.440   3.104 -11.193  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.177   5.334  -9.697  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.592   5.694 -10.445  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.367   4.831  -8.923  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.420   7.361  -9.403  1.00  0.00           H  
ATOM    402  N   SER A  29       7.367   3.976  -7.427  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.500   3.048  -6.310  1.00  0.00           C  
ATOM    404  C   SER A  29       7.237   3.757  -4.987  1.00  0.00           C  
ATOM    405  O   SER A  29       8.008   4.621  -4.569  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.895   2.421  -6.300  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.867   3.330  -6.787  1.00  0.00           O  
ATOM    408  H   SER A  29       7.168   4.918  -7.244  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.764   2.269  -6.439  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.155   2.142  -5.290  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.896   1.541  -6.928  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.654   3.281  -6.239  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.139   3.390  -4.335  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.767   3.995  -3.062  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.552   2.931  -1.991  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.892   1.920  -2.228  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.497   4.829  -3.232  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.558   5.777  -4.390  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.231   7.113  -4.288  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.914   5.576  -5.681  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.382   7.692  -5.466  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.797   6.782  -6.328  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.562   2.699  -4.723  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.573   4.642  -2.754  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.657   4.168  -3.390  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.331   5.408  -2.335  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.931   7.568  -3.474  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.229   4.640  -6.122  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.200   8.734  -5.686  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.904   6.924  -7.291  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.113   3.168  -0.809  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.982   2.233   0.302  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.650   2.428   1.019  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.927   3.388   0.754  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.137   2.415   1.289  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.376   1.628   0.924  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       9.067   0.901   1.885  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.853   1.612  -0.380  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.200   0.181   1.556  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.985   0.894  -0.717  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.654   0.181   0.255  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.782  -0.535  -0.076  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.626   3.994  -0.681  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.018   1.232  -0.101  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.408   3.460   1.326  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.816   2.096   2.270  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.709   0.903   2.904  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.327   2.173  -1.139  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.724  -0.378   2.318  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.341   0.894  -1.736  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.559  -1.466  -0.152  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.330   1.512   1.927  1.00  0.00           N  
ATOM    453  CA  CYS A  32       3.085   1.588   2.679  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.356   1.871   4.152  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.448   1.609   4.655  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.299   0.284   2.537  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.499   0.515   2.378  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.945   0.769   2.097  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.500   2.397   2.271  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.641  -0.240   1.657  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.476  -0.332   3.406  1.00  0.00           H  
ATOM    462  N   THR A  33       2.352   2.404   4.838  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.476   2.719   6.255  1.00  0.00           C  
ATOM    464  C   THR A  33       1.503   1.883   7.081  1.00  0.00           C  
ATOM    465  O   THR A  33       1.174   2.236   8.214  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.217   4.208   6.495  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.829   4.487   6.463  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.889   5.106   5.479  1.00  0.00           C  
ATOM    469  H   THR A  33       1.505   2.586   4.381  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.485   2.484   6.561  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.594   4.475   7.472  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.679   5.399   6.724  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.734   4.590   5.045  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.184   5.359   4.701  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.229   6.008   5.964  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.043   0.773   6.506  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.110  -0.096   7.202  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.042   0.665   7.833  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.496   0.323   8.925  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.341   0.542   5.600  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.290  -0.812   6.500  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.642  -0.628   7.977  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.512   1.703   7.146  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.614   2.516   7.650  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.826   2.436   6.727  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.967   2.413   7.187  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.171   3.973   7.801  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.308   4.221   9.028  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.132   5.708   9.292  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.045   6.004  10.720  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.085   7.234  11.226  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.210   8.285  10.425  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.999   7.415  12.537  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.107   1.928   6.283  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.891   2.133   8.619  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.606   4.258   6.926  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.049   4.598   7.872  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.780   3.767   9.886  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.338   3.775   8.869  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.225   6.041   8.810  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.976   6.237   8.875  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -0.952   5.246  11.334  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.275   8.156   9.436  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.239   9.207  10.811  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.905   6.626  13.145  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.029   8.339  12.917  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.571   2.394   5.424  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.644   2.319   4.439  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.107   1.897   3.075  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.896   1.795   2.877  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.353   3.669   4.324  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.460   3.741   5.207  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.641   2.416   5.119  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.353   1.578   4.777  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.660   4.459   4.571  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.706   3.803   3.312  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.019   2.970   5.084  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.017   1.654   2.137  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.637   1.244   0.790  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.005   2.403   0.027  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.126   2.202  -0.810  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.859   0.726   0.030  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.872  -0.457   0.975  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.967   1.754   2.356  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.914   0.448   0.877  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.491   1.561  -0.234  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.530   0.231  -0.871  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.460   3.616   0.323  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.941   4.809  -0.335  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.434   4.935  -0.129  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.973   5.274   0.961  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.646   6.058   0.198  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.836   7.143  -0.850  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.647   8.315  -0.334  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.220   8.943   0.657  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.710   8.606  -0.922  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.163   3.710   1.000  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.141   4.718  -1.392  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.618   5.776   0.573  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.062   6.469   1.008  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.865   7.504  -1.156  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.345   6.718  -1.702  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.672   4.660  -1.183  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.218   4.743  -1.116  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.250   6.192  -1.225  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.379   7.007  -1.901  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.415   3.904  -2.228  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.194   2.108  -2.021  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.098   4.395  -2.025  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.091   4.348  -0.160  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.026   4.182  -3.174  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.477   4.104  -2.259  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.366   6.535  -0.558  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.915   7.895  -0.585  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.103   8.415  -2.005  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.851   7.703  -2.977  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.269   7.747   0.114  1.00  0.00           C  
ATOM    558  CG  PRO A  40       3.112   6.557   0.995  1.00  0.00           C  
ATOM    559  CD  PRO A  40       2.179   5.626   0.272  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.294   8.583  -0.030  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       4.043   7.595  -0.624  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.480   8.637   0.688  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       4.071   6.083   1.146  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.686   6.854   1.942  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.737   4.936  -0.345  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.560   5.090   0.975  1.00  0.00           H  
ATOM    567  N   SER A  41       2.549   9.662  -2.119  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.771  10.278  -3.423  1.00  0.00           C  
ATOM    569  C   SER A  41       4.253  10.567  -3.645  1.00  0.00           C  
ATOM    570  O   SER A  41       4.612  11.492  -4.374  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.964  11.573  -3.542  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.678  11.324  -4.083  1.00  0.00           O  
ATOM    573  H   SER A  41       2.732  10.181  -1.308  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.435   9.584  -4.179  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.850  12.015  -2.564  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.487  12.261  -4.190  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.556  11.852  -4.875  1.00  0.00           H  
ATOM    578  N   TYR A  42       5.109   9.770  -3.013  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.551   9.940  -3.145  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.286   8.653  -2.778  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.831   7.890  -1.926  1.00  0.00           O  
ATOM    582  CB  TYR A  42       7.033  11.089  -2.257  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.871  10.824  -0.777  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.787  11.334  -0.074  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.804  10.062  -0.083  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.637  11.093   1.278  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.660   9.817   1.269  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.575  10.334   1.945  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.429  10.092   3.292  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.763   9.049  -2.447  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.763  10.180  -4.176  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       8.081  11.268  -2.448  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.472  11.980  -2.498  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       5.053  11.927  -0.599  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.653   9.659  -0.615  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.787  11.498   1.807  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.396   9.222   1.791  1.00  0.00           H  
ATOM    598  HH  TYR A  42       7.205  10.406   3.760  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.439   8.393  -3.419  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.235   7.191  -3.156  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.933   7.245  -1.801  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.457   8.285  -1.402  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.264   7.194  -4.287  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.408   8.628  -4.660  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.055   9.250  -4.451  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.633   6.297  -3.214  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      11.196   6.781  -3.931  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.895   6.607  -5.115  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      11.141   9.101  -4.022  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.702   8.711  -5.696  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.157  10.266  -4.098  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.482   9.223  -5.366  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.935   6.117  -1.098  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.571   6.057   0.205  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.622   6.415   1.332  1.00  0.00           C  
ATOM    616  O   GLY A  44       8.523   6.914   1.091  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.502   5.319  -1.466  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.942   5.055   0.367  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.404   6.744   0.219  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.047   6.160   2.565  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.227   6.458   3.733  1.00  0.00           C  
ATOM    622  C   ASN A  45      10.061   7.110   4.831  1.00  0.00           C  
ATOM    623  O   ASN A  45      10.473   6.450   5.785  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.573   5.181   4.263  1.00  0.00           C  
ATOM    625  CG  ASN A  45       7.384   5.469   5.159  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.734   6.506   5.033  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       7.095   4.549   6.072  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.933   5.761   2.692  1.00  0.00           H  
ATOM    629  HA  ASN A  45       8.454   7.147   3.427  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.235   4.584   3.429  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       9.301   4.620   4.830  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.657   3.747   6.115  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       6.332   4.709   6.665  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.305   8.408   4.690  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.089   9.127   5.677  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.520   9.353   5.230  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.204   8.360   4.906  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.955  10.523   5.202  1.00  0.00           O  
ATOM    639  H   GLY A  46       9.951   8.882   3.909  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.625  10.085   5.860  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.096   8.561   6.597  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1     -15.770  -9.870   3.901  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.357  -8.925   4.886  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.080  -7.781   4.182  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.261  -7.804   2.965  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.274  -8.378   5.803  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.498 -10.078   3.189  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.946  -9.407   3.470  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.492 -10.731   4.417  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.069  -9.465   5.493  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.596  -9.175   6.073  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.728  -7.599   5.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.728  -7.973   6.695  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.491  -6.782   4.956  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.194  -5.629   4.407  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.319  -4.886   3.403  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.537  -4.969   2.194  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.619  -4.681   5.530  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.983  -5.005   6.116  1.00  0.00           C  
ATOM     19  SD  MET A   2     -19.996  -6.562   7.027  1.00  0.00           S  
ATOM     20  CE  MET A   2     -20.151  -7.737   5.684  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.317  -6.822   5.920  1.00  0.00           H  
ATOM     22  HA  MET A   2     -19.077  -5.990   3.900  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.888  -4.733   6.324  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.647  -3.673   5.144  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -20.269  -4.210   6.788  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -20.700  -5.069   5.311  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -20.396  -7.213   4.773  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -19.216  -8.263   5.557  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -20.933  -8.446   5.914  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.329  -4.160   3.911  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.421  -3.402   3.059  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.088  -4.126   2.904  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.796  -4.692   1.851  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.191  -2.005   3.638  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.207  -0.997   3.137  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.807  -0.061   2.412  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.402  -1.143   3.468  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.207  -4.133   4.883  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.881  -3.307   2.086  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.260  -2.052   4.714  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.205  -1.664   3.359  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.281  -4.105   3.963  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.974  -4.760   3.950  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.987  -4.023   3.044  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.887  -4.509   2.788  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.114  -6.216   3.500  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.731  -7.435   4.800  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.572  -3.637   4.774  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.591  -4.744   4.959  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.130  -6.388   3.179  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.446  -6.395   2.671  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.382  -2.849   2.563  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.524  -2.053   1.692  1.00  0.00           C  
ATOM     54  C   THR A   5     -10.169  -2.822   0.423  1.00  0.00           C  
ATOM     55  O   THR A   5     -10.482  -4.006   0.293  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.248  -1.646   2.431  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.400  -1.816   3.829  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.848  -0.207   2.186  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.267  -2.508   2.801  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.068  -1.161   1.417  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.434  -2.276   2.100  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.951  -2.618   4.106  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.680   0.442   2.418  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.008   0.046   2.816  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.571  -0.082   1.149  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.512  -2.140  -0.509  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.109  -2.753  -1.770  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.298  -1.771  -2.610  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.706  -0.626  -2.807  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.339  -3.220  -2.551  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.487  -2.485  -2.164  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.648  -4.689  -2.358  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.291  -1.199  -0.344  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.491  -3.608  -1.540  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.169  -3.054  -3.605  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.737  -1.887  -2.872  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.896  -5.134  -1.723  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.618  -4.795  -1.896  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.649  -5.186  -3.317  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.147  -2.222  -3.099  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.302  -1.363  -3.906  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.857  -1.828  -3.947  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.587  -3.028  -3.887  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.869  -3.142  -2.907  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.690  -1.342  -4.914  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.335  -0.363  -3.499  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.899  -0.891  -4.065  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.475  -1.213  -4.133  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.809  -1.336  -2.762  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.882  -2.127  -2.587  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.909  -0.017  -4.892  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.768   1.131  -4.476  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.133   0.563  -4.166  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.299  -2.115  -4.701  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.877   0.137  -4.611  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.977  -0.194  -5.956  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.352   1.598  -3.597  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.837   1.846  -5.282  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.501   0.957  -3.230  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.823   0.786  -4.966  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.270  -0.545  -1.796  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.691  -0.570  -0.452  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.467  -1.493   0.484  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.535  -1.252   1.689  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.636   0.844   0.131  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.013   1.334   0.734  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.003   0.076  -1.991  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.684  -0.946  -0.540  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -1.929   1.551  -0.631  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.323   0.912   0.961  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.037  -2.557  -0.070  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.791  -3.518   0.726  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.977  -4.822  -0.040  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.552  -4.840  -1.129  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.149  -2.937   1.129  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.282  -2.642  -0.265  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.940  -2.704  -1.032  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.220  -3.723   1.619  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.636  -3.621   1.807  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.992  -1.993   1.631  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.477  -5.913   0.535  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.573  -7.229  -0.090  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.985  -7.498  -0.610  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.261  -7.316  -1.796  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.155  -8.318   0.904  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.298  -9.731   0.360  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.795 -10.767   1.353  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.369 -10.611   1.633  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.878  -9.810   2.577  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.691  -9.085   3.336  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.433  -9.733   2.763  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.024  -5.829   1.400  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.891  -7.243  -0.927  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.120  -8.164   1.172  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.763  -8.233   1.792  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -4.341  -9.922   0.153  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.727  -9.814  -0.554  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.348 -10.663   2.274  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.966 -11.751   0.942  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.743 -11.132   1.089  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.680  -9.136   3.203  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.313  -8.486   4.042  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.051 -10.276   2.194  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.803  -9.132   3.471  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.874  -7.939   0.276  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -7.248  -8.236  -0.115  1.00  0.00           C  
ATOM    147  C   GLN A  12      -8.232  -7.996   1.028  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.399  -8.375   0.934  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -7.353  -9.685  -0.580  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -8.387  -9.902  -1.674  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -9.702 -10.431  -1.136  1.00  0.00           C  
ATOM    152  OE1 GLN A  12     -10.745  -9.792  -1.276  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -9.659 -11.604  -0.515  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.599  -8.074   1.205  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.505  -7.587  -0.938  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.391 -10.001  -0.954  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.620 -10.300   0.266  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -8.571  -8.960  -2.169  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.994 -10.612  -2.386  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.793 -12.056  -0.440  1.00  0.00           H  
ATOM    161 HE22 GLN A  12     -10.495 -11.969  -0.158  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.769  -7.370   2.106  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.637  -7.099   3.246  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.013  -6.098   4.218  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.721  -5.290   4.819  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.974  -8.401   3.976  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.719  -8.900   3.823  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.835  -7.088   2.134  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.551  -6.676   2.862  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.367  -9.198   3.573  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.755  -8.285   5.028  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.694  -6.149   4.378  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.011  -5.238   5.286  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.792  -4.621   4.617  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.002  -5.320   3.983  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.592  -5.973   6.561  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.647  -5.106   7.808  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.319  -5.908   9.058  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.017  -5.340  10.283  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.383  -6.405  11.257  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.167  -6.811   3.881  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.702  -4.450   5.546  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.247  -6.819   6.707  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.579  -6.329   6.440  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.932  -4.304   7.710  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.641  -4.695   7.905  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.640  -6.928   8.914  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.251  -5.884   9.219  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.355  -4.636  10.765  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.915  -4.830   9.965  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.571  -7.033  11.422  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.666  -5.978  12.163  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.175  -6.969  10.889  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.643  -3.306   4.762  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.513  -2.597   4.170  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.212  -3.353   4.420  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.980  -3.865   5.515  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.405  -1.161   4.711  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.760  -0.949   6.192  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.261  -0.769   6.369  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.247  -2.093   7.056  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.307  -2.807   5.277  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.682  -2.554   3.105  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.390  -0.826   4.562  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.056  -0.534   4.119  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.283  -0.041   6.532  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.725  -0.638   5.403  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.674  -1.643   6.851  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.449   0.101   6.980  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.179  -2.188   6.929  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.467  -1.886   8.093  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.728  -3.013   6.764  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.370  -3.433   3.397  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.102  -4.140   3.516  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.698  -3.614   4.707  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.618  -2.433   5.044  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.713  -3.993   2.230  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.021  -4.563   1.003  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.759  -4.194  -0.274  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.577  -5.254  -1.348  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.811  -5.438  -2.161  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.610  -3.016   2.544  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.325  -5.186   3.677  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.903  -2.944   2.056  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.656  -4.505   2.355  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.014  -5.639   1.088  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.984  -4.170   0.954  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.375  -3.254  -0.642  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.812  -4.094  -0.053  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.328  -6.191  -0.873  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.232  -4.955  -1.998  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.650  -5.190  -1.599  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.892  -6.428  -2.469  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.779  -4.828  -3.003  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.482  -4.485   5.363  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.295  -4.101   6.521  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.186  -2.899   6.228  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.944  -2.898   5.258  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.149  -5.347   6.806  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.992  -6.225   5.608  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.643  -5.907   5.034  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.676  -3.883   7.379  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.179  -5.054   6.945  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.787  -5.834   7.699  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.766  -6.005   4.888  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.038  -7.262   5.905  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.638  -6.062   3.965  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.877  -6.503   5.510  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.090  -1.874   7.073  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.885  -0.660   6.910  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.341  -0.987   6.585  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.818  -2.086   6.866  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.804   0.195   8.165  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.465  -1.935   7.825  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.463  -0.095   6.092  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.559  -0.124   8.868  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.967   1.231   7.907  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.827   0.085   8.613  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.039  -0.027   5.988  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.430  -0.236   5.630  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.595  -1.253   4.516  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.687  -1.782   4.308  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.606   0.828   5.785  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.852   0.705   5.310  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.966  -0.582   6.501  1.00  0.00           H  
ATOM    266  N   THR A  20       6.509  -1.524   3.798  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.536  -2.481   2.699  1.00  0.00           C  
ATOM    268  C   THR A  20       5.987  -1.849   1.425  1.00  0.00           C  
ATOM    269  O   THR A  20       4.900  -1.272   1.429  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.719  -3.724   3.060  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.237  -4.345   4.222  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.685  -4.764   1.960  1.00  0.00           C  
ATOM    273  H   THR A  20       5.669  -1.069   4.011  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.563  -2.770   2.532  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.700  -3.425   3.261  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.350  -3.689   4.913  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.989  -4.313   1.028  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.358  -5.571   2.207  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.680  -5.151   1.862  1.00  0.00           H  
ATOM    280  N   THR A  21       6.741  -1.961   0.336  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.322  -1.397  -0.943  1.00  0.00           C  
ATOM    282  C   THR A  21       4.902  -1.837  -1.291  1.00  0.00           C  
ATOM    283  O   THR A  21       4.552  -3.008  -1.145  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.290  -1.811  -2.051  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.036  -1.080  -3.237  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.211  -3.281  -2.390  1.00  0.00           C  
ATOM    287  H   THR A  21       7.598  -2.433   0.393  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.339  -0.324  -0.850  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.300  -1.599  -1.731  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.945  -0.148  -3.026  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.588  -3.782  -1.664  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.785  -3.399  -3.375  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.203  -3.707  -2.372  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.086  -0.891  -1.742  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.705  -1.186  -2.097  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.507  -1.202  -3.609  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.806  -2.063  -4.140  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.764  -0.165  -1.459  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.946   1.526  -2.104  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.418   0.026  -1.831  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.468  -2.163  -1.710  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.745  -0.472  -1.634  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.948  -0.134  -0.395  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.120  -0.247  -4.301  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.992  -0.168  -5.751  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.177  -0.823  -6.447  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.009  -1.691  -7.304  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.853   1.293  -6.205  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.714   1.510  -7.158  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.798   0.582  -7.547  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.369   2.723  -7.841  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.097   1.137  -8.426  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.231   2.450  -8.623  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.907   4.011  -7.868  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.376   3.416  -9.419  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.304   4.970  -8.660  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.173   4.668  -9.426  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.664   0.417  -3.829  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.102  -0.705  -6.022  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.687   1.917  -5.340  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.764   1.600  -6.696  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.794  -0.438  -7.202  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.848   0.669  -8.844  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.776   4.263  -7.287  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.250   3.197 -10.013  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.708   5.971  -8.693  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.265   5.447 -10.032  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.372  -0.399  -6.072  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.600  -0.933  -6.652  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.538  -0.932  -8.177  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.180  -1.750  -8.835  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.847  -2.350  -6.140  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.185  -2.929  -6.570  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.664  -4.001  -5.604  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.772  -5.230  -5.648  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       8.549  -6.488  -5.474  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.429   0.293  -5.385  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.416  -0.300  -6.338  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.813  -2.339  -5.061  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.064  -2.994  -6.510  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.078  -3.366  -7.552  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.916  -2.135  -6.605  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.670  -4.289  -5.871  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.658  -3.597  -4.602  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.041  -5.157  -4.856  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.266  -5.258  -6.602  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.361  -6.322  -4.845  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       7.946  -7.226  -5.058  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       8.901  -6.821  -6.394  1.00  0.00           H  
ATOM    350  N   THR A  25       5.763  -0.005  -8.731  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.619   0.107 -10.177  1.00  0.00           C  
ATOM    352  C   THR A  25       6.951   0.474 -10.825  1.00  0.00           C  
ATOM    353  O   THR A  25       7.881   0.908 -10.145  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.559   1.157 -10.517  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.345   0.880  -9.842  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.250   1.246 -11.995  1.00  0.00           C  
ATOM    357  H   THR A  25       5.279   0.621  -8.154  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.298  -0.853 -10.555  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.912   2.125 -10.195  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.822   1.682  -9.782  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.967   0.271 -12.363  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.437   1.940 -12.151  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.125   1.591 -12.526  1.00  0.00           H  
ATOM    364  N   SER A  26       7.039   0.299 -12.140  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.262   0.615 -12.873  1.00  0.00           C  
ATOM    366  C   SER A  26       8.322   2.100 -13.225  1.00  0.00           C  
ATOM    367  O   SER A  26       8.538   2.467 -14.380  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.349  -0.230 -14.146  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.432  -1.610 -13.839  1.00  0.00           O  
ATOM    370  H   SER A  26       6.266  -0.051 -12.630  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.101   0.375 -12.236  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.469  -0.061 -14.749  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.228   0.056 -14.706  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.745  -2.086 -14.311  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.129   2.947 -12.217  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.157   4.395 -12.400  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.718   5.102 -11.124  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.223   6.172 -10.785  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.232   4.847 -13.551  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.793   4.436 -13.273  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.330   6.352 -13.756  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.965   2.588 -11.321  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.169   4.687 -12.637  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.553   4.360 -14.459  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.465   4.880 -12.344  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.159   4.776 -14.078  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.734   3.360 -13.198  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.362   6.628 -13.912  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.747   6.637 -14.619  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.950   6.860 -12.881  1.00  0.00           H  
ATOM    391  N   SER A  28       6.765   4.494 -10.429  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.236   5.058  -9.197  1.00  0.00           C  
ATOM    393  C   SER A  28       6.892   4.420  -7.975  1.00  0.00           C  
ATOM    394  O   SER A  28       7.789   5.003  -7.366  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.716   4.872  -9.148  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.241   4.217 -10.312  1.00  0.00           O  
ATOM    397  H   SER A  28       6.400   3.647 -10.759  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.458   6.112  -9.195  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.451   4.279  -8.285  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.241   5.839  -9.079  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.514   4.719 -10.688  1.00  0.00           H  
ATOM    402  N   SER A  29       6.438   3.224  -7.624  1.00  0.00           N  
ATOM    403  CA  SER A  29       6.975   2.503  -6.473  1.00  0.00           C  
ATOM    404  C   SER A  29       6.784   3.308  -5.191  1.00  0.00           C  
ATOM    405  O   SER A  29       7.330   4.401  -5.044  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.458   2.192  -6.681  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.745   1.963  -8.050  1.00  0.00           O  
ATOM    408  H   SER A  29       5.722   2.815  -8.151  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.429   1.576  -6.386  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.050   3.027  -6.337  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.720   1.308  -6.117  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.606   1.547  -8.131  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.997   2.765  -4.267  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.726   3.437  -3.002  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.733   2.448  -1.844  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.470   1.262  -2.030  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.373   4.146  -3.070  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.232   5.032  -4.265  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.032   6.393  -4.181  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.262   4.740  -5.583  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.945   6.897  -5.400  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.080   5.915  -6.269  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.585   1.894  -4.442  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.500   4.172  -2.842  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.587   3.403  -3.116  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.243   4.751  -2.186  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.963   6.912  -3.353  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.410   3.760  -6.017  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.795   7.936  -5.648  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.853   5.981  -7.216  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.032   2.947  -0.649  1.00  0.00           N  
ATOM    432  CA  TYR A  31       6.069   2.106   0.541  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.811   2.301   1.379  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.471   3.424   1.754  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.314   2.419   1.375  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.443   1.432   1.170  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.674   0.857  -0.075  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.278   1.074   2.222  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.703  -0.045  -0.265  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.309   0.173   2.039  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.518  -0.384   0.795  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.544  -1.282   0.609  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.229   3.903  -0.566  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.112   1.079   0.220  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.679   3.399   1.110  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       7.050   2.409   2.423  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.034   1.125  -0.903  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.112   1.511   3.195  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.866  -0.481  -1.240  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.947  -0.092   2.869  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.201  -0.901   0.022  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.119   1.203   1.667  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.899   1.261   2.458  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.215   1.593   3.910  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.234   1.161   4.449  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.147  -0.069   2.376  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.334   0.105   2.318  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.437   0.334   1.342  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.277   2.043   2.050  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.454  -0.593   1.483  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.393  -0.667   3.241  1.00  0.00           H  
ATOM    462  N   THR A  33       2.333   2.359   4.538  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.514   2.746   5.930  1.00  0.00           C  
ATOM    464  C   THR A  33       1.635   1.895   6.841  1.00  0.00           C  
ATOM    465  O   THR A  33       1.376   2.261   7.988  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.181   4.228   6.119  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.780   4.422   6.192  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.710   5.109   5.007  1.00  0.00           C  
ATOM    469  H   THR A  33       1.540   2.669   4.055  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.548   2.580   6.190  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.619   4.568   7.047  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.386   4.230   5.338  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.765   4.923   4.871  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.184   4.886   4.090  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.558   6.146   5.267  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.176   0.756   6.322  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.328  -0.132   7.101  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.785   0.603   7.827  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.126   0.262   8.960  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.418   0.515   5.399  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.112  -0.862   6.439  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.939  -0.645   7.829  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.350   1.616   7.177  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.428   2.401   7.772  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.673   2.381   6.891  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.792   2.237   7.384  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.971   3.844   7.997  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.536   4.470   9.261  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.780   5.293   8.967  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.847   6.497   9.791  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.624   7.542   9.515  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -5.402   7.534   8.440  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.624   8.598  10.318  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.034   1.843   6.277  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.671   1.958   8.723  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.894   3.862   8.062  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.283   4.443   7.154  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.792   3.685   9.957  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -1.786   5.111   9.699  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.768   5.580   7.927  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.652   4.685   9.163  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.282   6.530  10.592  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.406   6.741   7.831  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.983   8.322   8.238  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.041   8.609  11.129  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.208   9.383  10.110  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.469   2.527   5.589  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.574   2.526   4.636  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.171   1.832   3.339  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.004   1.495   3.141  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.023   3.959   4.343  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.877   4.445   5.364  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.553   2.638   5.260  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.395   1.984   5.080  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.157   4.601   4.281  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.556   3.982   3.404  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.400   4.469   6.197  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.143   1.621   2.457  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.883   0.967   1.180  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.412   1.968   0.124  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.139   1.594  -1.016  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.136   0.241   0.688  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.877  -0.734  -0.829  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.055   1.912   2.669  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.102   0.240   1.339  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.477  -0.435   1.458  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.909   0.968   0.486  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.314   3.239   0.507  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.872   4.280  -0.415  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.350   4.390  -0.421  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.706   4.272   0.621  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.491   5.626  -0.032  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.011   5.622  -0.043  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.603   6.600   0.952  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.026   6.157   2.040  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.645   7.810   0.642  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.542   3.482   1.428  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.206   4.009  -1.405  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.160   5.891   0.962  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.149   6.377  -0.728  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.351   5.888  -1.033  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.357   4.628   0.200  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.781   4.615  -1.602  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.334   4.740  -1.741  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.067   6.192  -2.000  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.565   6.883  -2.798  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.170   3.851  -2.881  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.041   2.068  -2.544  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.347   4.699  -2.397  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.115   4.412  -0.816  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.404   4.058  -3.771  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.210   4.074  -3.069  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.130   6.675  -1.330  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.607   8.052  -1.501  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.887   8.386  -2.961  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.737   7.539  -3.842  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.905   8.087  -0.688  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.758   6.995   0.314  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.948   5.923  -0.360  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.907   8.768  -1.097  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.747   7.913  -1.342  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.007   9.049  -0.209  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.731   6.613   0.587  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.239   7.364   1.186  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.595   5.221  -0.863  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.323   5.416   0.360  1.00  0.00           H  
ATOM    567  N   SER A  41       2.295   9.625  -3.211  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.596  10.070  -4.567  1.00  0.00           C  
ATOM    569  C   SER A  41       4.100  10.236  -4.765  1.00  0.00           C  
ATOM    570  O   SER A  41       4.543  11.054  -5.572  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.881  11.390  -4.865  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.766  12.183  -3.696  1.00  0.00           O  
ATOM    573  H   SER A  41       2.395  10.255  -2.467  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.238   9.315  -5.251  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.442  11.942  -5.604  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.892  11.183  -5.244  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.999  12.755  -3.772  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.879   9.453  -4.026  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.332   9.510  -4.122  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.964   8.260  -3.510  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.467   7.728  -2.517  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.864  10.765  -3.424  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.732  10.728  -1.917  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.725  11.432  -1.270  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.617   9.988  -1.143  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.603  11.399   0.106  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.502   9.950   0.233  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.493  10.657   0.853  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.375  10.623   2.224  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.466   8.820  -3.402  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.591   9.554  -5.169  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.910  10.883  -3.661  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.319  11.625  -3.784  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       5.029  12.012  -1.858  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.407   9.435  -1.631  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.813  11.953   0.591  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.200   9.369   0.817  1.00  0.00           H  
ATOM    598  HH  TYR A  42       6.372  11.519   2.568  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.071   7.772  -4.097  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.764   6.580  -3.602  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.552   6.854  -2.326  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.034   7.965  -2.108  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.710   6.227  -4.750  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.993   7.530  -5.412  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.733   8.343  -5.287  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.077   5.764  -3.433  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.610   5.778  -4.354  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.223   5.539  -5.424  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.811   8.027  -4.910  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.233   7.369  -6.453  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.970   9.385  -5.133  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.116   8.221  -6.165  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.677   5.833  -1.484  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.407   5.984  -0.239  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.517   6.430   0.905  1.00  0.00           C  
ATOM    616  O   GLY A  44       8.543   7.153   0.696  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.271   4.970  -1.710  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.857   5.036   0.019  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.189   6.716  -0.379  1.00  0.00           H  
ATOM    620  N   ASN A  45       9.853   5.998   2.116  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.077   6.358   3.297  1.00  0.00           C  
ATOM    622  C   ASN A  45       9.987   6.855   4.415  1.00  0.00           C  
ATOM    623  O   ASN A  45      10.868   6.132   4.881  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.263   5.157   3.783  1.00  0.00           C  
ATOM    625  CG  ASN A  45       9.139   3.978   4.158  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      10.172   3.734   3.535  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       8.729   3.239   5.182  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.641   5.425   2.218  1.00  0.00           H  
ATOM    629  HA  ASN A  45       8.400   7.152   3.020  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       7.690   5.446   4.651  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       7.588   4.847   2.999  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.896   3.492   5.632  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       9.277   2.470   5.446  1.00  0.00           H  
ATOM    634  N   GLY A  46       9.769   8.095   4.841  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.578   8.668   5.901  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.832  10.149   5.701  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.746  10.905   6.692  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.118  10.553   4.555  1.00  0.00           O  
ATOM    639  H   GLY A  46       9.054   8.625   4.433  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.070   8.525   6.844  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.527   8.153   5.934  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1     -13.692  -4.665  11.255  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.646  -5.336   9.930  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.869  -4.979   9.093  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.813  -5.762   8.989  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.550  -6.844  10.107  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.669  -4.724  11.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.034  -5.165  11.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.404  -3.675  11.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.759  -5.003   9.411  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.360  -7.185  10.735  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.617  -7.325   9.142  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.607  -7.093  10.569  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.846  -3.791   8.497  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.953  -3.330   7.667  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.942  -4.024   6.309  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.829  -4.819   6.000  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.880  -1.814   7.479  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.037  -1.244   6.675  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.556  -1.115   7.638  1.00  0.00           S  
ATOM     20  CE  MET A   2     -18.933   0.625   7.444  1.00  0.00           C  
ATOM     21  H   MET A   2     -14.065  -3.211   8.617  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.873  -3.577   8.176  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.878  -1.342   8.450  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.960  -1.571   6.968  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.765  -0.259   6.326  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.219  -1.888   5.826  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.706   0.932   6.434  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -19.982   0.790   7.643  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.340   1.201   8.138  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.931  -3.719   5.503  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.803  -4.313   4.177  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.384  -4.821   3.943  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.476  -4.537   4.724  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.178  -3.294   3.100  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.660  -3.306   2.783  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.067  -4.064   1.877  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.414  -2.559   3.440  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.254  -3.078   5.806  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.485  -5.149   4.122  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.910  -2.305   3.441  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.632  -3.519   2.195  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.201  -5.572   2.862  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.892  -6.119   2.525  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.941  -5.017   2.071  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.729  -5.110   2.268  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.025  -7.178   1.428  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.950  -8.893   2.038  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.964  -5.764   2.278  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.488  -6.583   3.412  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.973  -7.050   0.928  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.226  -7.048   0.712  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.496  -3.973   1.461  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.692  -2.856   0.979  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.730  -3.317  -0.112  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.914  -4.212   0.107  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.912  -2.222   2.134  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.410  -2.669   3.383  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.968  -0.709   2.135  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.467  -3.956   1.332  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.363  -2.119   0.562  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.875  -2.514   2.059  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.892  -3.419   3.685  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.342  -0.362   1.183  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.625  -0.374   2.924  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.977  -0.312   2.298  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.832  -2.703  -1.286  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.970  -3.055  -2.409  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.236  -1.827  -2.942  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.584  -0.693  -2.613  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.790  -3.702  -3.527  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.156  -3.340  -3.421  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.715  -5.215  -3.524  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.503  -1.998  -1.401  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.241  -3.768  -2.054  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.420  -3.355  -4.481  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.245  -2.391  -3.539  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.839  -5.531  -2.977  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.599  -5.618  -3.051  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.655  -5.574  -4.540  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.219  -2.063  -3.765  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.451  -0.969  -4.330  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.986  -1.324  -4.514  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.630  -2.502  -4.515  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.988  -2.988  -3.990  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.870  -0.707  -5.290  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.523  -0.115  -3.672  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.106  -0.320  -4.670  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.669  -0.554  -4.851  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.019  -1.142  -3.601  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.985  -1.805  -3.681  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.111   0.842  -5.148  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.098   1.783  -4.549  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.439   1.116  -4.678  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.480  -1.206  -5.692  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.137   0.947  -4.693  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.032   0.982  -6.217  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.861   1.951  -3.509  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.091   2.717  -5.092  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.070   1.370  -3.839  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.912   1.396  -5.608  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.637  -0.901  -2.447  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.125  -1.414  -1.180  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.071  -2.464  -0.603  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.140  -2.656   0.611  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.937  -0.270  -0.180  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.091  -0.754   1.361  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.461  -0.371  -2.449  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.169  -1.877  -1.371  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -1.352   0.509  -0.644  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.906   0.126   0.087  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.799  -3.140  -1.486  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.744  -4.169  -1.073  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.910  -5.217  -2.168  1.00  0.00           C  
ATOM    114  O   CYS A  10      -5.567  -4.971  -3.180  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.098  -3.541  -0.746  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.040  -2.292   0.579  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.699  -2.941  -2.440  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.353  -4.646  -0.186  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.485  -3.060  -1.631  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.781  -4.319  -0.436  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.310  -6.384  -1.963  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.393  -7.465  -2.940  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.533  -8.822  -2.255  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.241  -9.860  -2.849  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.155  -7.462  -3.838  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.855  -7.688  -3.084  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.786  -8.289  -3.982  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.426  -8.627  -3.241  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.499  -9.190  -3.791  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.515  -9.478  -5.087  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.560  -9.464  -3.045  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.798  -6.521  -1.137  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.267  -7.292  -3.549  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.258  -8.244  -4.576  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.093  -6.510  -4.343  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.501  -6.741  -2.705  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.041  -8.361  -2.260  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.180  -9.185  -4.438  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.538  -7.574  -4.753  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.441  -8.425  -2.282  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.718  -9.274  -5.655  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.324  -9.901  -5.494  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.554  -9.249  -2.068  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.366  -9.887  -3.458  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.980  -8.809  -1.003  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.155 -10.042  -0.242  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.306  -9.924   0.752  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.427 -10.731   1.674  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -3.871 -10.375   0.508  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -2.812 -11.041  -0.356  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.012 -12.082   0.402  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -2.494 -12.666   1.373  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -0.782 -12.320  -0.038  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.194  -7.953  -0.580  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.372 -10.837  -0.939  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.460  -9.459   0.905  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.109 -11.037   1.326  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.298 -11.522  -1.192  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.135 -10.283  -0.721  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -0.464 -11.817  -0.817  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -0.242 -12.988   0.433  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.144  -8.912   0.566  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.280  -8.680   1.451  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.807  -8.239   2.834  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.545  -8.339   3.814  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.141  -9.943   1.566  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.742  -9.830   0.702  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.990  -8.300  -0.179  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.876  -7.889   1.021  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.601 -10.778   1.146  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.344 -10.140   2.609  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.573  -7.746   2.905  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.003  -7.284   4.161  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.940  -6.226   3.899  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.828  -6.545   3.476  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.397  -8.457   4.935  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.572  -8.347   6.441  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.919  -7.088   6.988  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.941  -5.989   7.229  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.633  -5.203   8.455  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.031  -7.686   2.090  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.797  -6.846   4.747  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.866  -9.372   4.605  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.339  -8.507   4.720  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.627  -8.321   6.670  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.121  -9.209   6.909  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.432  -7.324   7.922  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.185  -6.736   6.276  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.943  -5.324   6.378  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.917  -6.440   7.336  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.618  -5.264   8.674  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.885  -4.204   8.312  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.173  -5.574   9.263  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.295  -4.966   4.144  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.383  -3.842   3.931  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.947  -4.214   4.290  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.651  -4.556   5.435  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.833  -2.637   4.762  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.408  -1.474   3.955  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.191  -0.534   4.858  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.296  -0.725   3.235  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.200  -4.785   4.472  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.422  -3.580   2.884  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.587  -2.971   5.460  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.985  -2.272   5.322  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.088  -1.862   3.210  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.554  -0.193   5.661  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.532   0.315   4.285  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -7.041  -1.056   5.271  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.414  -1.347   3.190  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.616  -0.482   2.233  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.069   0.184   3.771  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.061  -4.149   3.301  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.656  -4.484   3.509  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.108  -3.793   4.757  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.562  -2.710   5.125  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.172  -4.085   2.285  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.334  -4.689   0.985  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.608  -4.393  -0.170  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.709  -5.573  -1.123  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.906  -6.413  -0.843  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.359  -3.873   2.409  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.591  -5.554   3.643  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.154  -3.010   2.188  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.191  -4.408   2.434  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.416  -5.759   1.104  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.306  -4.274   0.761  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.239  -3.536  -0.713  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.590  -4.176   0.225  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.178  -6.180  -1.019  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.771  -5.198  -2.134  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.014  -6.551   0.183  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.806  -7.342  -1.298  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.762  -5.950  -1.211  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.877  -4.412   5.428  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.481  -3.849   6.642  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.198  -2.529   6.380  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.959  -2.405   5.421  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.485  -4.921   7.080  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.752  -5.726   5.854  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.477  -5.706   5.062  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.743  -3.707   7.418  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.385  -4.446   7.443  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.051  -5.527   7.861  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.554  -5.276   5.287  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.008  -6.739   6.128  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.688  -5.749   4.004  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.836  -6.525   5.355  1.00  0.00           H  
ATOM    249  N   ALA A  18       1.954  -1.545   7.244  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.581  -0.234   7.111  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.081  -0.362   6.871  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.663  -1.427   7.074  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.315   0.604   8.353  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.340  -1.706   7.989  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.132   0.267   6.265  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       2.850   0.184   9.192  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.649   1.617   8.183  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.256   0.606   8.566  1.00  0.00           H  
ATOM    259  N   GLY A  19       4.702   0.728   6.432  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.128   0.709   6.166  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.505  -0.308   5.105  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.668  -0.695   4.993  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.188   1.548   6.283  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.434   1.690   5.834  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.650   0.469   7.080  1.00  0.00           H  
ATOM    266  N   THR A  20       5.519  -0.741   4.323  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.753  -1.717   3.265  1.00  0.00           C  
ATOM    268  C   THR A  20       5.269  -1.179   1.924  1.00  0.00           C  
ATOM    269  O   THR A  20       4.142  -0.699   1.808  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.038  -3.031   3.587  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.335  -3.453   4.906  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.407  -4.160   2.650  1.00  0.00           C  
ATOM    273  H   THR A  20       4.613  -0.395   4.458  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.815  -1.898   3.207  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.972  -2.875   3.513  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.280  -3.601   4.990  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.745  -3.751   1.709  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.197  -4.750   3.090  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.542  -4.784   2.481  1.00  0.00           H  
ATOM    280  N   THR A  21       6.127  -1.261   0.913  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.782  -0.779  -0.419  1.00  0.00           C  
ATOM    282  C   THR A  21       4.519  -1.458  -0.936  1.00  0.00           C  
ATOM    283  O   THR A  21       4.421  -2.685  -0.951  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.940  -1.013  -1.388  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.700  -0.365  -2.624  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.187  -2.474  -1.677  1.00  0.00           C  
ATOM    287  H   THR A  21       7.012  -1.653   1.066  1.00  0.00           H  
ATOM    288  HA  THR A  21       5.597   0.279  -0.347  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.844  -0.603  -0.959  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.453   0.187  -2.848  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.624  -3.076  -0.978  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.869  -2.699  -2.684  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.239  -2.690  -1.573  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.557  -0.649  -1.358  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.296  -1.164  -1.878  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.241  -1.031  -3.394  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.578  -1.815  -4.073  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.117  -0.420  -1.250  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.313   1.392  -1.203  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.698   0.319  -1.320  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.232  -2.210  -1.617  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.224  -0.636  -1.816  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.987  -0.764  -0.236  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.939  -0.031  -3.917  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.966   0.208  -5.352  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.189  -0.434  -5.992  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.076  -1.403  -6.744  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.952   1.711  -5.636  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.117   2.080  -6.823  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.543   1.225  -7.715  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.764   3.400  -7.246  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.857   1.932  -8.672  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.977   3.269  -8.404  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.038   4.679  -6.760  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.461   4.368  -9.082  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.526   5.771  -7.433  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.744   5.609  -8.584  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.445   0.562  -3.324  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.082  -0.235  -5.776  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.556   2.230  -4.776  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.962   2.046  -5.820  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.629   0.151  -7.666  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.363   1.543  -9.422  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.636   4.821  -5.874  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.145   4.259  -9.968  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.728   6.768  -7.073  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.367   6.490  -9.080  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.357   0.114  -5.690  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.608  -0.398  -6.234  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.604  -0.345  -7.759  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.271  -1.143  -8.418  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.842  -1.835  -5.763  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.271  -2.314  -5.957  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.325  -3.809  -6.225  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.095  -4.121  -7.695  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.361  -4.077  -8.477  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.376   0.883  -5.087  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.409   0.226  -5.866  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.602  -1.900  -4.712  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.186  -2.493  -6.314  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.704  -1.792  -6.797  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.838  -2.096  -5.064  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.297  -4.182  -5.936  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.562  -4.298  -5.638  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.666  -5.108  -7.777  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.406  -3.394  -8.100  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.081  -4.678  -8.027  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.195  -4.418  -9.445  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.720  -3.102  -8.522  1.00  0.00           H  
ATOM    350  N   THR A  25       5.851   0.600  -8.315  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.766   0.754  -9.763  1.00  0.00           C  
ATOM    352  C   THR A  25       7.142   1.037 -10.357  1.00  0.00           C  
ATOM    353  O   THR A  25       7.889   1.872  -9.847  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.796   1.881 -10.126  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.612   1.789  -9.357  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.394   1.881 -11.584  1.00  0.00           C  
ATOM    357  H   THR A  25       5.343   1.209  -7.739  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.395  -0.174 -10.173  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.265   2.831  -9.913  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.116   1.012  -9.625  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.251   1.639 -12.194  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.619   1.146 -11.744  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.024   2.859 -11.855  1.00  0.00           H  
ATOM    364  N   SER A  26       7.471   0.335 -11.437  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.760   0.509 -12.102  1.00  0.00           C  
ATOM    366  C   SER A  26       9.044   1.984 -12.374  1.00  0.00           C  
ATOM    367  O   SER A  26      10.201   2.397 -12.458  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.789  -0.277 -13.414  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.082   0.406 -14.434  1.00  0.00           O  
ATOM    370  H   SER A  26       6.833  -0.317 -11.796  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.525   0.122 -11.446  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.813  -0.408 -13.730  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.333  -1.244 -13.262  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.671  -0.232 -15.022  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.983   2.772 -12.509  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.119   4.198 -12.771  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.004   5.014 -11.486  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.471   6.151 -11.422  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.056   4.688 -13.775  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.655   4.487 -13.216  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.289   6.149 -14.132  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.086   2.385 -12.433  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.095   4.365 -13.204  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.146   4.102 -14.677  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.622   4.831 -12.192  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.947   5.049 -13.807  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.401   3.438 -13.251  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.339   6.308 -14.329  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.715   6.401 -15.011  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.979   6.775 -13.308  1.00  0.00           H  
ATOM    391  N   SER A  28       7.373   4.436 -10.467  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.198   5.130  -9.196  1.00  0.00           C  
ATOM    393  C   SER A  28       6.940   4.152  -8.052  1.00  0.00           C  
ATOM    394  O   SER A  28       5.864   3.561  -7.958  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.038   6.121  -9.300  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.005   6.736 -10.576  1.00  0.00           O  
ATOM    397  H   SER A  28       7.014   3.531 -10.573  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.105   5.675  -8.989  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.105   5.599  -9.142  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.154   6.887  -8.548  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.102   6.748 -10.903  1.00  0.00           H  
ATOM    402  N   SER A  29       7.928   3.997  -7.176  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.800   3.103  -6.030  1.00  0.00           C  
ATOM    404  C   SER A  29       7.417   3.893  -4.783  1.00  0.00           C  
ATOM    405  O   SER A  29       7.988   4.948  -4.507  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.109   2.347  -5.793  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.186   3.244  -5.586  1.00  0.00           O  
ATOM    408  H   SER A  29       8.758   4.504  -7.297  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.014   2.394  -6.248  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.007   1.721  -4.919  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.327   1.732  -6.653  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.677   3.348  -6.405  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.438   3.387  -4.040  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.973   4.062  -2.834  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.888   3.100  -1.653  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.026   1.888  -1.814  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.606   4.699  -3.088  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.571   5.577  -4.300  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.112   6.877  -4.278  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.935   5.333  -5.581  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.194   7.391  -5.493  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.691   6.475  -6.302  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.011   2.547  -4.315  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.682   4.841  -2.597  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.873   3.917  -3.225  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.330   5.299  -2.233  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.777   7.352  -3.490  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.337   4.408  -5.967  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.902   8.391  -5.777  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.698   6.538  -7.278  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.656   3.654  -0.466  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.547   2.855   0.750  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.182   3.050   1.403  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.715   4.179   1.554  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.657   3.232   1.734  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.797   2.239   1.771  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.347   1.741   0.596  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.323   1.801   2.979  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.389   0.833   0.625  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.365   0.893   3.017  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.894   0.413   1.838  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.931  -0.491   1.871  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.554   4.627  -0.406  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.657   1.819   0.478  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.064   4.193   1.456  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.241   3.297   2.729  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.949   2.072  -0.352  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.906   2.178   3.901  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.803   0.457  -0.298  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.760   0.564   3.967  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.599  -0.189   2.491  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.543   1.948   1.789  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.233   2.018   2.422  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.365   2.237   3.923  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.437   2.053   4.499  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.435   0.742   2.151  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.369   0.999   2.086  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.960   1.071   1.645  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.706   2.857   1.995  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.742   0.328   1.203  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.638   0.026   2.934  1.00  0.00           H  
ATOM    462  N   THR A  33       1.262   2.626   4.551  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.241   2.866   5.987  1.00  0.00           C  
ATOM    464  C   THR A  33       0.241   1.938   6.668  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.199   2.198   7.788  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.881   4.326   6.279  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.521   4.520   6.212  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.525   5.307   5.322  1.00  0.00           C  
ATOM    469  H   THR A  33       0.439   2.748   4.036  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.228   2.662   6.374  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.211   4.573   7.277  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.734   5.413   6.492  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.584   5.107   5.259  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.080   5.200   4.343  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.369   6.314   5.680  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.115   0.852   5.982  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.063  -0.102   6.534  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.291   0.564   7.129  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.705   0.236   8.241  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.272   0.697   5.091  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.378  -0.771   5.749  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.570  -0.676   7.305  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.873   1.502   6.387  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -4.060   2.214   6.851  1.00  0.00           C  
ATOM    485  C   ARG A  35      -5.128   2.263   5.764  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.303   2.000   6.020  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.691   3.634   7.284  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.301   3.741   8.749  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.279   5.187   9.216  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.559   5.306  10.645  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.693   4.977  11.600  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.492   4.509  11.284  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.029   5.117  12.876  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.497   1.720   5.510  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.454   1.680   7.699  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.859   3.976   6.687  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.537   4.282   7.112  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.016   3.192   9.344  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.317   3.314   8.882  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.302   5.602   9.015  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.025   5.741   8.665  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.440   5.649  10.906  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.232   4.402  10.325  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.846   4.264  12.007  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.932   5.469  13.119  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.378   4.870  13.594  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.710   2.603   4.552  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.626   2.690   3.421  1.00  0.00           C  
ATOM    509  C   SER A  36      -5.053   1.973   2.202  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.844   1.762   2.108  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.910   4.154   3.080  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.880   4.700   2.273  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.761   2.801   4.415  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.551   2.210   3.705  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.844   4.222   2.543  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.977   4.727   3.993  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.027   4.503   2.666  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.926   1.603   1.270  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.499   0.914   0.059  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.691   1.848  -0.832  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.807   1.411  -1.569  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.710   0.377  -0.706  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.550  -1.018   0.111  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.878   1.801   1.397  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.873   0.085   0.353  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.432   1.171  -0.824  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.389   0.043  -1.682  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.999   3.138  -0.756  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.299   4.139  -1.553  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.848   4.270  -1.102  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.537   4.097   0.077  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.004   5.492  -1.445  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.867   6.350  -2.692  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.688   7.300  -2.620  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.371   7.770  -1.507  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.080   7.574  -3.677  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.712   3.424  -0.147  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.316   3.814  -2.582  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.055   5.324  -1.263  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.586   6.038  -0.612  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -4.736   5.703  -3.546  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.771   6.929  -2.816  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.964   4.575  -2.046  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.546   4.726  -1.742  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.110   6.185  -1.878  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.562   6.893  -2.778  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.291   3.844  -2.671  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.071   2.064  -2.528  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.272   4.699  -2.968  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.390   4.408  -0.722  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.107   4.135  -3.695  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.338   3.987  -2.444  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.779   6.654  -0.984  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.273   8.035  -1.013  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.826   8.421  -2.379  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.834   7.613  -3.309  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.388   8.039   0.035  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.040   6.929   0.964  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.373   5.878   0.122  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.504   8.738  -0.728  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.339   7.868  -0.448  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.403   8.991   0.545  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.938   6.534   1.416  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.362   7.286   1.725  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.102   5.173  -0.250  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.608   5.370   0.690  1.00  0.00           H  
ATOM    567  N   SER A  41       2.289   9.660  -2.493  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.847  10.156  -3.746  1.00  0.00           C  
ATOM    569  C   SER A  41       4.372  10.127  -3.714  1.00  0.00           C  
ATOM    570  O   SER A  41       5.021  10.022  -4.755  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.358  11.580  -4.017  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.214  11.814  -5.408  1.00  0.00           O  
ATOM    573  H   SER A  41       2.254  10.255  -1.715  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.504   9.510  -4.540  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.400  11.727  -3.540  1.00  0.00           H  
ATOM    576  HB3 SER A  41       3.071  12.286  -3.617  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.763  11.070  -5.813  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.940  10.220  -2.516  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.389  10.202  -2.355  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.892   8.780  -2.119  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.201   7.961  -1.513  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.806  11.106  -1.192  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.340  10.613   0.159  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.127   9.751   0.913  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.115  11.008   0.681  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.706   9.297   2.149  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.687  10.559   1.915  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.485   9.704   2.645  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.063   9.254   3.875  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.372  10.302  -1.722  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.827  10.580  -3.267  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.883  11.173  -1.167  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.393  12.092  -1.347  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       8.083   9.435   0.522  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.491  11.677   0.106  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.332   8.628   2.720  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.731  10.877   2.304  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.461   8.516   3.756  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.109   8.465  -2.597  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.701   7.134  -2.434  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.130   6.862  -0.996  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.408   7.789  -0.235  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.919   7.174  -3.357  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.292   8.614  -3.424  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.002   9.382  -3.332  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.023   6.358  -2.759  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.714   6.577  -2.935  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.650   6.791  -4.330  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.938   8.864  -2.595  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.786   8.822  -4.362  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.148  10.300  -2.784  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.614   9.587  -4.319  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.182   5.586  -0.631  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.579   5.215   0.715  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.055   4.884   0.815  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.461   3.749   0.565  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.950   4.890  -1.280  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.360   6.036   1.382  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.006   4.353   1.023  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.859   5.877   1.180  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.299   5.685   1.312  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.858   6.530   2.452  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.977   7.037   2.371  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.004   6.044   0.002  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.179   5.132  -0.290  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.003   3.963  -0.632  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      16.389   5.664  -0.155  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.475   6.760   1.365  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.475   4.643   1.532  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.300   5.964  -0.812  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.365   7.060   0.062  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.453   6.602   0.122  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      17.167   5.097  -0.337  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.072   6.677   3.513  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.506   7.461   4.654  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.934   6.597   5.823  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.075   6.279   6.673  1.00  0.00           O  
ATOM    638  OXT GLY A  46      15.128   6.236   5.889  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.190   6.250   3.521  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.338   8.082   4.356  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.692   8.097   4.970  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1     -15.550  -1.424   9.162  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.521  -2.601  10.068  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.626  -3.701   9.507  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.578  -4.012  10.073  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.929  -3.130  10.291  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.574  -1.238   8.852  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.162  -1.661   8.355  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.934  -0.621   9.698  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.126  -2.285  11.023  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.640  -2.326  10.168  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.009  -3.531  11.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.139  -3.909   9.573  1.00  0.00           H  
ATOM     13  N   MET A   2     -15.046  -4.287   8.391  1.00  0.00           N  
ATOM     14  CA  MET A   2     -14.283  -5.353   7.752  1.00  0.00           C  
ATOM     15  C   MET A   2     -14.237  -5.159   6.240  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.257  -6.127   5.480  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.893  -6.716   8.085  1.00  0.00           C  
ATOM     18  CG  MET A   2     -14.671  -7.146   9.526  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.079  -8.043  10.208  1.00  0.00           S  
ATOM     20  CE  MET A   2     -16.222  -9.390   9.036  1.00  0.00           C  
ATOM     21  H   MET A   2     -15.890  -3.996   7.986  1.00  0.00           H  
ATOM     22  HA  MET A   2     -13.275  -5.316   8.139  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.957  -6.675   7.904  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.455  -7.461   7.438  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -13.802  -7.786   9.567  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.497  -6.266  10.128  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.355  -9.400   8.392  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -16.285 -10.326   9.570  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.112  -9.255   8.440  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.175  -3.903   5.811  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.126  -3.582   4.390  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.684  -3.433   3.915  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.765  -3.297   4.723  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.903  -2.295   4.109  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.377  -2.552   3.863  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.854  -2.252   2.749  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.054  -3.053   4.785  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.162  -3.174   6.466  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.587  -4.396   3.850  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.809  -1.633   4.956  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.489  -1.816   3.234  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.494  -3.459   2.600  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.163  -3.327   2.017  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.201  -2.492   0.744  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.228  -2.415   0.068  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -10.569  -4.700   1.712  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.760  -5.915   1.056  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.266  -3.570   2.007  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.532  -2.831   2.739  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -9.786  -4.585   0.979  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.148  -5.109   2.618  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.072  -1.874   0.419  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.967  -1.050  -0.778  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.068  -1.722  -1.811  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.913  -1.337  -1.986  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.419   0.332  -0.427  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.890   0.753   0.841  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.795   1.398  -1.433  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.286  -1.980   0.996  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.956  -0.941  -1.192  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.342   0.280  -0.389  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.588   0.139   1.515  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.421   0.965  -2.199  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.334   2.190  -0.934  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.900   1.800  -1.884  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.607  -2.735  -2.489  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.857  -3.474  -3.504  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.060  -2.534  -4.405  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.588  -1.986  -5.372  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.808  -4.326  -4.347  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.117  -3.785  -4.327  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.897  -5.763  -3.879  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.532  -2.996  -2.297  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.168  -4.127  -2.991  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.459  -4.332  -5.370  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.626  -4.152  -5.054  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.085  -5.971  -3.198  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.839  -5.919  -3.375  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.830  -6.424  -4.731  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.784  -2.353  -4.075  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.931  -1.480  -4.859  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.458  -1.807  -4.695  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.100  -2.956  -4.436  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.420  -2.816  -3.293  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.197  -1.578  -5.901  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.099  -0.459  -4.549  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.573  -0.808  -4.848  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.125  -1.006  -4.719  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.690  -1.320  -3.286  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.598  -1.843  -3.065  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.537   0.331  -5.183  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.622   1.327  -4.966  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.917   0.590  -5.166  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.780  -1.794  -5.373  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.663   0.566  -4.595  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.266   0.266  -6.228  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.566   1.716  -3.963  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.533   2.128  -5.685  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.672   0.964  -4.490  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.248   0.681  -6.190  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.547  -1.007  -2.315  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.238  -1.268  -0.908  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.199  -2.297  -0.317  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.391  -2.353   0.897  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.310   0.028  -0.095  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.696   0.626   0.505  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.405  -0.595  -2.548  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.233  -1.659  -0.857  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.738   0.804  -0.708  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.942  -0.130   0.767  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.804  -3.105  -1.180  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.749  -4.123  -0.738  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.547  -5.427  -1.503  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.808  -5.500  -2.704  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.179  -3.620  -0.933  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.287  -3.943   0.475  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.616  -3.012  -2.136  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.579  -4.303   0.312  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.155  -2.554  -1.091  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.604  -4.098  -1.802  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.080  -6.454  -0.802  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.844  -7.755  -1.420  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.499  -8.886  -0.626  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.413 -10.051  -1.013  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.341  -8.013  -1.545  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.972  -8.890  -2.731  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.175  -8.159  -4.048  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.681  -8.933  -5.185  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.627  -8.467  -6.431  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.035  -7.234  -6.705  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.163  -9.237  -7.406  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.889  -6.335   0.152  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.276  -7.732  -2.409  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.832  -7.067  -1.652  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.995  -8.498  -0.645  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.934  -9.175  -2.646  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.592  -9.774  -2.720  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.230  -7.973  -4.183  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.647  -7.218  -4.008  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.373  -9.847  -5.011  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.386  -6.649  -5.974  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.992  -6.891  -7.643  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.854 -10.166  -7.206  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.123  -8.888  -8.343  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.150  -8.546   0.486  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.804  -9.552   1.318  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.099  -9.025   1.938  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.680  -9.670   2.810  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.858 -10.009   2.425  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.754 -10.934   1.940  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -3.419 -12.019   2.945  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.280 -12.807   3.336  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.162 -12.064   3.370  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.186  -7.606   0.755  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.040 -10.397   0.689  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.400  -9.137   2.869  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.429 -10.528   3.179  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.072 -11.403   1.021  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.865 -10.348   1.755  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -1.529 -11.405   3.016  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.917 -12.756   4.021  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.546  -7.854   1.491  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.767  -7.252   2.010  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.595  -6.830   3.468  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.575  -6.628   4.185  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.947  -8.222   1.874  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.568  -7.504   2.306  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.043  -7.381   0.800  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.969  -6.374   1.419  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.004  -8.564   0.852  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.781  -9.070   2.522  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.345  -6.689   3.902  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.059  -6.279   5.272  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.790  -5.446   5.333  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.924  -5.662   6.180  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.943  -7.498   6.188  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.388  -7.230   7.617  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.117  -8.424   8.518  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.047  -9.584   8.199  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.403  -9.386   8.782  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.600  -6.855   3.287  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.879  -5.664   5.600  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.553  -8.295   5.788  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.913  -7.821   6.210  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.848  -6.376   7.997  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.447  -7.020   7.620  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.096  -8.745   8.377  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.265  -8.127   9.546  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.136  -9.673   7.127  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.620 -10.491   8.601  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.624  -8.371   8.836  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14     -10.118  -9.854   8.191  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -9.442  -9.790   9.740  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.714  -4.481   4.431  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.576  -3.567   4.346  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.247  -4.312   4.244  1.00  0.00           C  
ATOM    197  O   LEU A  15      -3.003  -5.283   4.959  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.555  -2.636   5.556  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.921  -2.100   5.982  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.776  -1.147   7.158  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.609  -1.411   4.811  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.462  -4.370   3.808  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.700  -2.971   3.456  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.124  -3.172   6.389  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.920  -1.795   5.323  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.543  -2.926   6.297  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.783  -0.722   7.156  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.506  -0.356   7.072  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.936  -1.685   8.080  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -5.892  -1.243   4.020  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.408  -2.038   4.444  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -7.015  -0.465   5.136  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.381  -3.837   3.355  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.071  -4.444   3.169  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.153  -4.085   4.336  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.166  -2.952   4.815  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.450  -3.979   1.850  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.295  -5.076   1.107  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.707  -4.626  -0.285  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.261  -5.131  -1.343  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.145  -4.363  -2.613  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.626  -3.053   2.820  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.201  -5.515   3.140  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.235  -3.608   1.207  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.244  -3.177   2.054  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.180  -5.339   1.666  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.349  -5.940   1.021  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.725  -3.547  -0.313  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.693  -5.010  -0.499  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.048  -6.171  -1.541  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.269  -5.036  -0.965  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.231  -3.412  -2.424  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.496  -4.853  -3.270  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.079  -4.271  -3.062  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.657  -5.045   4.813  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.577  -4.815   5.931  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.469  -3.599   5.705  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.203  -3.532   4.720  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.422  -6.098   5.986  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.133  -6.827   4.716  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.746  -6.421   4.311  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.041  -4.695   6.861  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.468  -5.837   6.059  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.134  -6.682   6.848  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.844  -6.539   3.956  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.176  -7.893   4.886  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.641  -6.450   3.236  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.011  -7.054   4.784  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.399  -2.638   6.626  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.202  -1.421   6.533  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.646  -1.740   6.159  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.073  -2.893   6.224  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.152  -0.656   7.847  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.794  -2.751   7.388  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.771  -0.797   5.764  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.525  -1.283   8.643  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.764   0.231   7.770  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.132  -0.372   8.060  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.392  -0.717   5.760  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.775  -0.921   5.374  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.904  -1.869   4.197  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.964  -2.454   3.975  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.000   0.181   5.721  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.208   0.032   5.106  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.317  -1.329   6.214  1.00  0.00           H  
ATOM    266  N   THR A  20       5.820  -2.019   3.441  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.807  -2.898   2.280  1.00  0.00           C  
ATOM    268  C   THR A  20       5.467  -2.111   1.021  1.00  0.00           C  
ATOM    269  O   THR A  20       4.458  -1.408   0.971  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.796  -4.028   2.478  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.088  -4.762   3.654  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.755  -5.007   1.324  1.00  0.00           C  
ATOM    273  H   THR A  20       5.006  -1.523   3.669  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.794  -3.322   2.172  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.809  -3.599   2.582  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.309  -4.793   4.214  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.014  -4.495   0.409  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.461  -5.804   1.504  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.760  -5.419   1.237  1.00  0.00           H  
ATOM    280  N   THR A  21       6.318  -2.225   0.009  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.109  -1.516  -1.247  1.00  0.00           C  
ATOM    282  C   THR A  21       4.734  -1.820  -1.833  1.00  0.00           C  
ATOM    283  O   THR A  21       4.459  -2.947  -2.245  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.201  -1.880  -2.255  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.141  -2.772  -1.682  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.961  -0.674  -2.759  1.00  0.00           C  
ATOM    287  H   THR A  21       7.108  -2.796   0.110  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.168  -0.458  -1.039  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.748  -2.365  -3.107  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.196  -3.567  -2.218  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.135   0.007  -1.939  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.907  -0.991  -3.172  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.381  -0.178  -3.523  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.877  -0.804  -1.872  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.533  -0.962  -2.415  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.477  -0.490  -3.861  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.438  -0.028  -4.331  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.515  -0.182  -1.579  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.962   1.561  -1.275  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.157   0.071  -1.533  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.285  -2.012  -2.383  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.563  -0.190  -2.089  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.406  -0.665  -0.619  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.598  -0.601  -4.564  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.659  -0.174  -5.954  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.022  -0.465  -6.564  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.126  -1.122  -7.600  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.358   1.322  -6.052  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.434   1.676  -7.174  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.929   0.835  -8.121  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.908   2.971  -7.465  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.117   1.530  -8.983  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.089   2.844  -8.600  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.051   4.225  -6.873  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.415   3.926  -9.154  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.384   5.301  -7.424  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.573   5.145  -8.554  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.399  -0.973  -4.139  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.911  -0.721  -6.499  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.901   1.650  -5.131  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.284   1.859  -6.200  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.145  -0.219  -8.172  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.637   1.148  -9.747  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.672   4.360  -6.002  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.217   3.821 -10.021  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.484   6.281  -6.980  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.074   6.013  -8.954  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.062   0.044  -5.918  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.431  -0.139  -6.387  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.546   0.169  -7.878  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.391  -0.391  -8.576  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.912  -1.561  -6.095  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.258  -2.629  -6.958  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.016  -3.945  -6.885  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.607  -4.756  -5.666  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       8.250  -6.099  -5.652  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.903   0.564  -5.106  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.056   0.556  -5.846  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.978  -1.605  -6.253  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.703  -1.788  -5.060  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.247  -2.788  -6.613  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       7.241  -2.289  -7.983  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       7.805  -4.520  -7.775  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.074  -3.737  -6.830  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.898  -4.217  -4.777  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       6.534  -4.880  -5.676  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.127  -6.081  -6.210  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       8.480  -6.374  -4.675  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       7.607  -6.808  -6.059  1.00  0.00           H  
ATOM    350  N   THR A  25       6.689   1.068  -8.357  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.693   1.456  -9.763  1.00  0.00           C  
ATOM    352  C   THR A  25       8.046   2.052 -10.148  1.00  0.00           C  
ATOM    353  O   THR A  25       8.538   2.976  -9.499  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.558   2.452 -10.043  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.301   1.803  -9.975  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.653   3.116 -11.400  1.00  0.00           C  
ATOM    357  H   THR A  25       6.040   1.482  -7.750  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.529   0.564 -10.349  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.575   3.229  -9.292  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.308   1.030 -10.544  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.291   2.529 -12.044  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.668   3.187 -11.835  1.00  0.00           H  
ATOM    363 HG23 THR A  25       6.069   4.106 -11.286  1.00  0.00           H  
ATOM    364  N   SER A  26       8.646   1.507 -11.203  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.949   1.968 -11.679  1.00  0.00           C  
ATOM    366  C   SER A  26       9.986   3.485 -11.847  1.00  0.00           C  
ATOM    367  O   SER A  26      11.051   4.098 -11.779  1.00  0.00           O  
ATOM    368  CB  SER A  26      10.295   1.291 -13.006  1.00  0.00           C  
ATOM    369  OG  SER A  26      11.653   1.504 -13.349  1.00  0.00           O  
ATOM    370  H   SER A  26       8.204   0.768 -11.672  1.00  0.00           H  
ATOM    371  HA  SER A  26      10.686   1.684 -10.943  1.00  0.00           H  
ATOM    372  HB2 SER A  26      10.120   0.229 -12.923  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.671   1.699 -13.789  1.00  0.00           H  
ATOM    374  HG  SER A  26      11.883   0.955 -14.102  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.822   4.087 -12.067  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.734   5.531 -12.244  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.093   6.197 -11.030  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.585   7.315 -11.119  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.928   5.891 -13.510  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.481   5.437 -13.377  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.003   7.385 -13.786  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.006   3.549 -12.111  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.738   5.913 -12.363  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.367   5.371 -14.349  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.081   5.780 -12.434  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.899   5.851 -14.187  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.437   4.359 -13.416  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.957   7.766 -13.451  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.898   7.561 -14.846  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.208   7.890 -13.256  1.00  0.00           H  
ATOM    391  N   SER A  28       8.114   5.504  -9.896  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.529   6.036  -8.672  1.00  0.00           C  
ATOM    393  C   SER A  28       8.003   5.259  -7.446  1.00  0.00           C  
ATOM    394  O   SER A  28       8.854   5.728  -6.690  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.001   5.997  -8.765  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.444   7.280  -8.539  1.00  0.00           O  
ATOM    397  H   SER A  28       8.528   4.616  -9.883  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.845   7.061  -8.573  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.711   5.661  -9.749  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.612   5.314  -8.024  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.854   7.505  -9.262  1.00  0.00           H  
ATOM    402  N   SER A  29       7.441   4.072  -7.258  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.792   3.219  -6.127  1.00  0.00           C  
ATOM    404  C   SER A  29       7.359   3.851  -4.810  1.00  0.00           C  
ATOM    405  O   SER A  29       7.855   4.908  -4.419  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.296   2.939  -6.108  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.625   1.982  -5.116  1.00  0.00           O  
ATOM    408  H   SER A  29       6.770   3.761  -7.897  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.261   2.288  -6.249  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.602   2.560  -7.072  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.828   3.856  -5.897  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.310   2.336  -4.544  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.415   3.198  -4.139  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.889   3.690  -2.873  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.909   2.596  -1.806  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.506   1.538  -2.000  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.463   4.198  -3.077  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.344   5.197  -4.184  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.715   6.415  -4.036  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.774   5.153  -5.467  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.763   7.074  -5.179  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.400   6.332  -6.064  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.055   2.368  -4.513  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.512   4.509  -2.547  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.824   3.361  -3.320  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.115   4.662  -2.167  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.295   6.746  -3.215  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.304   4.333  -5.938  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.350   8.055  -5.361  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.417   6.507  -7.027  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.252   2.861  -0.679  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.195   1.901   0.419  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.878   2.019   1.182  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.329   3.111   1.326  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.370   2.118   1.374  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.617   1.358   0.986  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       7.919   0.135   1.572  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.494   1.863   0.034  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.058  -0.563   1.220  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.635   1.171  -0.324  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.913  -0.041   0.272  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.049  -0.733  -0.081  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.796   3.723  -0.582  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.264   0.910  -0.003  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.616   3.169   1.397  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.082   1.800   2.366  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.247  -0.271   2.314  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.274   2.813  -0.431  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.275  -1.512   1.687  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.304   1.580  -1.066  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.928  -1.125  -0.949  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.377   0.887   1.673  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.129   0.866   2.423  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.378   1.210   3.887  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.431   0.891   4.439  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.463  -0.509   2.314  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.356  -0.454   2.190  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.860   0.048   1.530  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.473   1.610   1.997  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.836  -1.011   1.433  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.716  -1.093   3.187  1.00  0.00           H  
ATOM    462  N   THR A  33       1.406   1.864   4.510  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.523   2.251   5.910  1.00  0.00           C  
ATOM    464  C   THR A  33       0.692   1.334   6.801  1.00  0.00           C  
ATOM    465  O   THR A  33       0.416   1.660   7.956  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.078   3.704   6.098  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.335   3.792   6.152  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.554   4.626   4.996  1.00  0.00           C  
ATOM    469  H   THR A  33       0.590   2.090   4.018  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.561   2.163   6.192  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.476   4.072   7.033  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.705   3.526   5.307  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.633   4.615   4.958  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.157   4.290   4.049  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.211   5.631   5.194  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.293   0.184   6.260  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.505  -0.762   7.024  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.670  -0.104   7.743  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.126  -0.595   8.776  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.543  -0.026   5.333  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.892  -1.513   6.352  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.130  -1.241   7.755  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.150   1.009   7.198  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.266   1.735   7.796  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.478   1.732   6.870  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.620   1.677   7.326  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.855   3.174   8.111  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.472   3.717   9.389  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.543   3.535  10.578  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.426   2.133  10.972  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.440   1.654  11.727  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.485   2.461  12.172  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.409   0.366  12.039  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.744   1.352   6.374  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.530   1.236   8.715  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.780   3.216   8.210  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.157   3.811   7.292  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.674   4.770   9.261  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.397   3.192   9.582  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.564   3.907  10.314  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.930   4.102  11.412  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.118   1.515  10.656  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.502   3.434  11.941  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       0.253   2.096  12.740  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.126  -0.246  11.706  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.668   0.006  12.606  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.221   1.791   5.568  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.289   1.793   4.575  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.908   0.937   3.373  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.774   0.470   3.268  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.591   3.223   4.123  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.406   3.896   3.733  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.290   1.833   5.267  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.172   1.375   5.034  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.268   3.197   3.282  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.048   3.767   4.937  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.878   4.091   4.510  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.858   0.737   2.467  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.614  -0.061   1.274  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.353   0.835   0.065  1.00  0.00           C  
ATOM    521  O   CYS A  37      -5.427   0.387  -1.079  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.805  -0.981   1.002  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.720  -2.582   1.869  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.742   1.137   2.601  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.738  -0.665   1.454  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.711  -0.486   1.318  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.862  -1.181  -0.056  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.048   2.103   0.329  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.776   3.063  -0.735  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.313   3.501  -0.719  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.919   4.358   0.071  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.686   4.284  -0.594  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.141   4.861  -1.924  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.115   5.795  -2.535  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.015   5.320  -2.887  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -5.411   7.002  -2.663  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.005   2.401   1.262  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.983   2.579  -1.678  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.563   4.001  -0.030  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.155   5.054  -0.054  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.320   4.049  -2.612  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.058   5.410  -1.769  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.515   2.907  -1.602  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -1.094   3.230  -1.702  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.892   4.738  -1.870  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.437   5.343  -2.794  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.469   2.475  -2.880  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.352   2.543  -2.947  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.893   2.234  -2.204  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.618   2.913  -0.788  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.753   1.436  -2.821  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.846   2.892  -3.804  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.110   5.370  -0.974  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.149   6.814  -1.030  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.832   7.235  -2.326  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.299   6.395  -3.095  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.071   7.070   0.169  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.637   5.737   0.518  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.577   4.735   0.164  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.764   7.380  -0.910  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.846   7.767  -0.113  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.495   7.478   0.987  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.532   5.556  -0.059  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.855   5.694   1.575  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.026   3.797  -0.129  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.100   4.591   0.992  1.00  0.00           H  
ATOM    567  N   SER A  41       0.886   8.542  -2.559  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.511   9.080  -3.762  1.00  0.00           C  
ATOM    569  C   SER A  41       2.923   9.579  -3.468  1.00  0.00           C  
ATOM    570  O   SER A  41       3.424  10.481  -4.139  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.665  10.218  -4.335  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.585   9.740  -4.801  1.00  0.00           O  
ATOM    573  H   SER A  41       0.495   9.160  -1.907  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.568   8.284  -4.489  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.490  10.957  -3.567  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.192  10.675  -5.160  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.118  10.480  -5.103  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.560   8.985  -2.464  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.915   9.368  -2.087  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.782   8.133  -1.848  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.301   7.115  -1.352  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.891  10.245  -0.832  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.482   9.504   0.422  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.191   9.606   0.924  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.390   8.702   1.103  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       2.816   8.930   2.069  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.022   8.022   2.249  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.734   8.140   2.728  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.364   7.465   3.868  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.111   8.270  -1.967  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.336   9.936  -2.903  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.877  10.653  -0.668  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.192  11.055  -0.982  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.474  10.225   0.406  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.398   8.612   0.726  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       1.807   9.022   2.444  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       5.742   7.404   2.764  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.147   8.097   4.558  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.078   8.206  -2.200  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.007   7.087  -2.021  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.391   6.881  -0.560  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.443   7.832   0.219  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.226   7.510  -2.841  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.193   8.998  -2.816  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.738   9.382  -2.800  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.602   6.168  -2.419  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.124   7.124  -2.381  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.136   7.129  -3.847  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.686   9.361  -1.927  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.674   9.390  -3.700  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.587  10.261  -2.191  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.382   9.552  -3.805  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.659   5.631  -0.195  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.035   5.323   1.172  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.318   6.013   1.591  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.500   6.343   2.763  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.601   4.913  -0.859  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.239   5.635   1.832  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.167   4.255   1.265  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.211   6.231   0.631  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.484   6.886   0.906  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.314   8.400   0.972  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.554   9.106  -0.008  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.511   6.523  -0.169  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.955   5.076  -0.080  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.335   4.188  -0.664  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.034   4.832   0.655  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.009   5.945  -0.284  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.839   6.533   1.863  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.076   6.687  -1.144  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.380   7.155  -0.056  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.477   5.589   1.092  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.343   3.905   0.730  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.899   8.893   2.134  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.704  10.321   2.307  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.802  10.961   3.133  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.512  10.225   3.849  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.953  12.199   3.062  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.724   8.283   2.881  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.680  10.790   1.334  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      10.756  10.487   2.798  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1     -20.414  -6.669   3.709  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.283  -6.972   5.158  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.066  -6.275   5.755  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.198  -5.378   6.588  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.190  -8.475   5.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.493  -6.852   3.263  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.148  -7.294   3.320  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.684  -5.669   3.618  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.170  -6.616   5.661  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.886  -8.978   4.720  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.431  -8.706   6.403  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.186  -8.809   5.159  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.880  -6.694   5.325  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.638  -6.110   5.818  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.094  -5.079   4.834  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.531  -4.060   5.235  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.595  -7.203   6.057  1.00  0.00           C  
ATOM     18  CG  MET A   2     -14.705  -6.941   7.260  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.033  -7.581   7.040  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.297  -9.327   7.336  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.839  -7.413   4.660  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.852  -5.618   6.755  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.104  -8.143   6.210  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.967  -7.283   5.182  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -14.647  -5.876   7.424  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.145  -7.414   8.126  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.211  -9.640   6.854  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -12.467  -9.890   6.935  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.372  -9.505   8.399  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.267  -5.350   3.544  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.794  -4.445   2.503  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.282  -4.263   2.587  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.781  -3.541   3.448  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.490  -3.088   2.622  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.875  -3.093   2.005  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.852  -3.346   2.740  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.982  -2.843   0.786  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.724  -6.178   3.287  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.040  -4.883   1.547  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.583  -2.828   3.666  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.895  -2.340   2.121  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.561  -4.922   1.686  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.106  -4.832   1.657  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.652  -3.489   1.100  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.090  -3.069   0.029  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.519  -5.964   0.814  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.135  -7.620   1.258  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.019  -5.482   1.024  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.746  -4.929   2.671  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -11.759  -5.792  -0.224  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.445  -5.969   0.933  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.766  -2.823   1.832  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.243  -1.531   1.409  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.340  -1.692   0.190  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.124  -1.541   0.282  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.469  -0.878   2.554  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.131  -1.087   3.789  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.285   0.614   2.379  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.452  -3.213   2.674  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.078  -0.900   1.146  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.491  -1.330   2.614  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.982  -0.642   3.776  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.251   1.086   2.274  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.779   1.018   3.243  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.694   0.802   1.495  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.944  -2.007  -0.952  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.195  -2.199  -2.191  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.221  -1.049  -2.436  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.602   0.121  -2.401  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.154  -2.332  -3.374  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.343  -1.598  -3.141  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.547  -3.764  -3.666  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.918  -2.120  -0.961  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.631  -3.114  -2.096  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.677  -1.933  -4.258  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.215  -0.685  -3.409  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.027  -4.425  -2.987  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.613  -3.879  -3.534  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.282  -4.010  -4.683  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.961  -1.394  -2.684  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.947  -0.386  -2.932  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.566  -0.988  -3.117  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.320  -2.119  -2.699  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.718  -2.343  -2.699  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.211   0.163  -3.824  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.921   0.297  -2.096  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.634  -0.250  -3.745  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.269  -0.731  -3.979  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.581  -1.171  -2.686  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.712  -2.042  -2.701  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.548   0.479  -4.597  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.439   1.650  -4.341  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.836   1.105  -4.277  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.259  -1.553  -4.681  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.586   0.608  -4.123  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.411   0.317  -5.657  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.174   2.114  -3.404  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.351   2.360  -5.150  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.442   1.697  -3.607  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.276   1.072  -5.262  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.982  -0.567  -1.570  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.411  -0.898  -0.265  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.321  -1.870   0.488  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.424  -1.828   1.713  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.196   0.383   0.551  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.526   0.127   2.231  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.683   0.116  -1.623  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.456  -1.374  -0.433  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.504   1.019   0.023  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.140   0.898   0.650  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.982  -2.748  -0.259  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.884  -3.728   0.335  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.594  -5.128  -0.197  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.275  -5.303  -1.373  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.337  -3.352   0.041  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.484  -3.664   1.422  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.862  -2.736  -1.231  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.728  -3.721   1.403  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.386  -2.301  -0.194  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.683  -3.921  -0.809  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.713  -6.122   0.676  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.470  -7.508   0.294  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.783  -8.214  -0.028  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.999  -9.357   0.375  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.738  -8.248   1.415  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.845  -9.374   0.920  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.746  -9.695   1.919  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.153 -10.736   1.428  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.977 -11.433   2.209  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.018 -11.202   3.515  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.761 -12.363   1.681  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.975  -5.920   1.599  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.850  -7.505  -0.590  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.124  -7.542   1.955  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.468  -8.667   2.091  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.448 -10.257   0.767  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.394  -9.077  -0.016  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.174  -8.798   2.105  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.201 -10.029   2.840  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.143 -10.927   0.467  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.429 -10.502   3.919  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.639 -11.728   4.096  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.734 -12.541   0.698  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.380 -12.886   2.267  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.658  -7.515  -0.755  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.968  -8.048  -1.146  1.00  0.00           C  
ATOM    147  C   GLN A  12      -8.013  -7.816  -0.055  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.209  -7.742  -0.341  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.884  -9.542  -1.481  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.672  -9.914  -2.321  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.905 -11.091  -1.750  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.493 -12.023  -1.202  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.584 -11.053  -1.877  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.417  -6.608  -1.036  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.279  -7.514  -2.032  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.845 -10.104  -0.560  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.773  -9.826  -2.026  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.005 -10.170  -3.316  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.010  -9.062  -2.372  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.183 -10.279  -2.326  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -3.063 -11.802  -1.518  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.562  -7.701   1.192  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.466  -7.477   2.315  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.696  -7.388   3.630  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.178  -7.835   4.671  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.501  -8.602   2.397  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.143  -8.061   2.973  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.604  -7.766   1.361  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.977  -6.541   2.147  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.625  -9.040   1.419  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.145  -9.358   3.082  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.498  -6.809   3.581  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.675  -6.668   4.774  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.636  -5.569   4.589  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.742  -5.681   3.750  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.981  -7.992   5.100  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.754  -8.210   6.587  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.638  -9.211   6.840  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.178 -10.627   6.963  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.706 -10.903   8.328  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.161  -6.469   2.726  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.323  -6.400   5.595  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.587  -8.804   4.728  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.022  -8.014   4.605  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.489  -7.268   7.043  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.667  -8.582   7.030  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -2.941  -9.173   6.017  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.132  -8.947   7.757  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.974 -10.759   6.246  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.380 -11.322   6.747  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.252 -10.274   9.021  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.734 -10.745   8.352  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.512 -11.890   8.593  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.759  -4.506   5.380  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.830  -3.383   5.309  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.387  -3.872   5.286  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.849  -4.301   6.307  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.045  -2.445   6.498  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.579  -1.004   6.285  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.831  -0.174   7.534  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.105  -0.969   5.907  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.492  -4.478   6.029  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.027  -2.844   4.397  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.100  -2.429   6.727  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.515  -2.848   7.347  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.144  -0.566   5.474  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.919  -0.828   8.390  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.008   0.508   7.687  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.746   0.387   7.415  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.589  -1.781   6.399  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.005  -1.075   4.837  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.676  -0.029   6.218  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.765  -3.807   4.113  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.385  -4.248   3.956  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.505  -3.650   5.047  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.319  -2.500   5.447  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.143  -3.856   2.574  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.088  -4.986   1.559  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.595  -4.538   0.198  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.076  -5.716  -0.633  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.160  -5.325  -1.576  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.248  -3.458   3.334  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.375  -5.324   4.043  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.446  -3.033   2.196  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.171  -3.537   2.670  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.702  -5.802   1.909  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.935  -5.319   1.461  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.207  -4.043  -0.329  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.415  -3.849   0.339  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.449  -6.481   0.032  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.243  -6.106  -1.198  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.854  -4.720  -1.092  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.646  -6.173  -1.933  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.762  -4.801  -2.381  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.483  -4.423   5.548  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.394  -3.959   6.600  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.270  -2.798   6.142  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.841  -2.831   5.052  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.256  -5.189   6.903  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.152  -6.043   5.686  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.776  -5.807   5.134  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.853  -3.669   7.489  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.276  -4.881   7.083  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.870  -5.697   7.774  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.902  -5.749   4.966  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.275  -7.082   5.954  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.780  -5.895   4.057  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.070  -6.497   5.569  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.377  -1.774   6.986  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.189  -0.604   6.672  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.600  -1.013   6.262  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.006  -2.158   6.463  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.236   0.341   7.863  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.900  -1.808   7.841  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.721  -0.083   5.848  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.983   1.102   7.690  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.270   0.806   7.993  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.489  -0.216   8.754  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.341  -0.076   5.681  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.694  -0.369   5.249  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.736  -1.396   4.131  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.793  -1.949   3.828  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.965   0.818   5.541  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.155   0.544   4.901  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.256  -0.746   6.090  1.00  0.00           H  
ATOM    266  N   THR A  20       6.583  -1.650   3.517  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.491  -2.613   2.427  1.00  0.00           C  
ATOM    268  C   THR A  20       6.005  -1.934   1.151  1.00  0.00           C  
ATOM    269  O   THR A  20       4.936  -1.325   1.129  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.544  -3.753   2.806  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.984  -4.399   3.987  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.412  -4.809   1.729  1.00  0.00           C  
ATOM    273  H   THR A  20       5.775  -1.176   3.801  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.478  -3.017   2.254  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.561  -3.344   2.989  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.813  -4.852   3.815  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.619  -4.368   0.765  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.116  -5.606   1.918  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.408  -5.206   1.735  1.00  0.00           H  
ATOM    280  N   THR A  21       6.799  -2.038   0.090  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.450  -1.428  -1.188  1.00  0.00           C  
ATOM    282  C   THR A  21       5.084  -1.908  -1.671  1.00  0.00           C  
ATOM    283  O   THR A  21       4.864  -3.106  -1.850  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.518  -1.740  -2.239  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.516  -2.595  -1.708  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.208  -0.501  -2.766  1.00  0.00           C  
ATOM    287  H   THR A  21       7.641  -2.533   0.170  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.408  -0.360  -1.042  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.053  -2.240  -3.077  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.467  -3.451  -2.141  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.872   0.361  -2.209  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.277  -0.609  -2.653  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.968  -0.371  -3.811  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.171  -0.964  -1.880  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.828  -1.294  -2.343  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.576  -0.736  -3.737  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.506  -0.192  -4.013  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.770  -0.757  -1.375  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.129   0.898  -0.694  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.406  -0.027  -1.721  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.749  -2.370  -2.383  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.824  -0.696  -1.889  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.677  -1.442  -0.547  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.559  -0.874  -4.619  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.415  -0.378  -5.979  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.606  -0.747  -6.850  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.498  -1.597  -7.734  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.225   1.139  -5.975  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.238   1.606  -6.996  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.690   0.864  -8.000  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.684   2.917  -7.116  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.824   1.632  -8.736  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.802   2.897  -8.212  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.844   4.106  -6.403  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.085   4.017  -8.610  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.132   5.221  -6.801  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.261   5.168  -7.895  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.391  -1.317  -4.351  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.534  -0.833  -6.397  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.873   1.449  -5.003  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.171   1.617  -6.181  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.915  -0.177  -8.177  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.306   1.326  -9.508  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.512   4.163  -5.556  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.593   3.991  -9.447  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.243   6.151  -6.262  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.273   6.062  -8.174  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.733  -0.087  -6.612  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.944  -0.329  -7.390  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.626  -0.342  -8.884  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.246  -1.071  -9.659  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.603  -1.647  -6.970  1.00  0.00           C  
ATOM    333  CG  LYS A  24       6.823  -2.887  -7.377  1.00  0.00           C  
ATOM    334  CD  LYS A  24       7.667  -4.144  -7.246  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.363  -5.138  -8.356  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       6.105  -5.891  -8.097  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.747   0.588  -5.904  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.629   0.483  -7.191  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.583  -1.703  -7.420  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.711  -1.653  -5.896  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       5.956  -2.980  -6.740  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       6.507  -2.781  -8.405  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.711  -3.872  -7.297  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.460  -4.608  -6.293  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.265  -4.599  -9.286  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       8.183  -5.837  -8.430  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       6.007  -6.085  -7.080  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.284  -5.336  -8.414  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       6.118  -6.796  -8.611  1.00  0.00           H  
ATOM    350  N   THR A  25       5.646   0.473  -9.275  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.222   0.570 -10.670  1.00  0.00           C  
ATOM    352  C   THR A  25       6.425   0.670 -11.607  1.00  0.00           C  
ATOM    353  O   THR A  25       7.554   0.880 -11.162  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.307   1.785 -10.857  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.113   2.062 -12.233  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.842   3.042 -10.206  1.00  0.00           C  
ATOM    357  H   THR A  25       5.193   1.024  -8.603  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.668  -0.325 -10.910  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.343   1.572 -10.415  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.913   2.447 -12.600  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.777   2.822  -9.712  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.003   3.798 -10.960  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.128   3.404  -9.481  1.00  0.00           H  
ATOM    364  N   SER A  26       6.178   0.516 -12.905  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.242   0.587 -13.902  1.00  0.00           C  
ATOM    366  C   SER A  26       7.608   2.037 -14.211  1.00  0.00           C  
ATOM    367  O   SER A  26       7.576   2.464 -15.365  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.815  -0.130 -15.184  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.929  -0.385 -16.022  1.00  0.00           O  
ATOM    370  H   SER A  26       5.258   0.351 -13.199  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.109   0.090 -13.495  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.349  -1.071 -14.930  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.109   0.487 -15.721  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.474   0.403 -16.079  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.960   2.785 -13.168  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.339   4.189 -13.304  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.433   4.850 -11.932  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.241   5.755 -11.719  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.333   4.977 -14.173  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.926   4.858 -13.609  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.747   6.438 -14.287  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.969   2.378 -12.278  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.308   4.229 -13.780  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.334   4.551 -15.165  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.953   5.005 -12.540  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.293   5.608 -14.059  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.532   3.876 -13.828  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.820   6.500 -14.400  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.268   6.882 -15.147  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.448   6.967 -13.394  1.00  0.00           H  
ATOM    391  N   SER A  28       7.598   4.390 -11.005  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.579   4.929  -9.651  1.00  0.00           C  
ATOM    393  C   SER A  28       7.790   3.823  -8.621  1.00  0.00           C  
ATOM    394  O   SER A  28       8.135   2.694  -8.969  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.250   5.641  -9.385  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.446   6.824  -8.631  1.00  0.00           O  
ATOM    397  H   SER A  28       6.979   3.669 -11.239  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.383   5.644  -9.566  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.789   5.901 -10.326  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.594   4.981  -8.835  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.719   7.535  -9.215  1.00  0.00           H  
ATOM    402  N   SER A  29       7.576   4.158  -7.353  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.737   3.198  -6.267  1.00  0.00           C  
ATOM    404  C   SER A  29       7.312   3.818  -4.941  1.00  0.00           C  
ATOM    405  O   SER A  29       7.858   4.836  -4.516  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.189   2.723  -6.183  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.337   1.705  -5.210  1.00  0.00           O  
ATOM    408  H   SER A  29       7.300   5.074  -7.142  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.098   2.352  -6.476  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.494   2.333  -7.143  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.823   3.556  -5.916  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.537   0.872  -5.645  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.323   3.206  -4.299  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.812   3.706  -3.030  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.779   2.604  -1.973  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.896   1.421  -2.293  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.413   4.286  -3.234  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.344   5.290  -4.343  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.803   6.548  -4.189  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.755   5.215  -5.632  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.883   7.203  -5.334  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.458   6.417  -6.225  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.921   2.404  -4.695  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.471   4.492  -2.693  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.731   3.484  -3.473  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.092   4.770  -2.324  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.413   6.906  -3.365  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.226   4.365  -6.107  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.539   8.211  -5.511  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.560   6.622  -7.177  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.627   3.002  -0.712  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.586   2.049   0.394  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.303   2.199   1.207  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.611   3.212   1.112  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.801   2.243   1.303  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.067   1.612   0.769  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.736   0.635   1.495  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.593   1.993  -0.459  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.894   0.056   1.013  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.750   1.418  -0.948  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.397   0.450  -0.209  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.549  -0.125  -0.693  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.544   3.960  -0.521  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.617   1.055  -0.024  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.984   3.300   1.425  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.592   1.806   2.268  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.340   0.328   2.451  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.085   2.752  -1.035  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.400  -0.703   1.592  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.144   1.728  -1.905  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.403  -1.063  -0.837  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.996   1.183   2.010  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.801   1.198   2.844  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.065   1.937   4.149  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.165   1.877   4.697  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.346  -0.232   3.148  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.182  -0.925   1.930  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.589   0.405   2.044  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.019   1.709   2.303  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       3.211  -0.878   3.176  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.861  -0.249   4.113  1.00  0.00           H  
ATOM    462  N   THR A  33       2.047   2.627   4.647  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.167   3.368   5.894  1.00  0.00           C  
ATOM    464  C   THR A  33       1.508   2.608   7.041  1.00  0.00           C  
ATOM    465  O   THR A  33       1.285   3.162   8.118  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.535   4.753   5.751  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.121   4.662   5.757  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.944   5.467   4.482  1.00  0.00           C  
ATOM    469  H   THR A  33       1.192   2.630   4.169  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.219   3.483   6.112  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.839   5.365   6.588  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.189   4.552   6.659  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.584   4.822   3.898  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.064   5.715   3.908  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.478   6.371   4.734  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.198   1.333   6.804  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.567   0.514   7.826  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.591   1.215   8.516  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.893   0.929   9.675  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.402   0.942   5.926  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.200  -0.393   7.368  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.307   0.253   8.568  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.237   2.135   7.806  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.364   2.876   8.367  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.500   3.025   7.354  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.446   3.779   7.583  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.905   4.256   8.838  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.601   4.729  10.104  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.406   6.221  10.323  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.456   6.793  11.162  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.644   8.100  11.326  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.856   8.973  10.711  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.623   8.536  12.107  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.950   2.322   6.888  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.731   2.322   9.218  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.842   4.224   9.028  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.101   4.975   8.056  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.657   4.523  10.021  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.192   4.193  10.949  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.450   6.379  10.801  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.414   6.716   9.364  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.052   6.170  11.629  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -2.117   8.651  10.120  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.003   9.954  10.837  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -5.220   7.882  12.573  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.765   9.518  12.230  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.408   2.307   6.237  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.436   2.369   5.202  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.076   1.467   4.027  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.910   1.124   3.831  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.618   3.808   4.716  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.361   3.850   3.511  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.634   1.720   6.105  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.363   2.024   5.635  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.144   4.376   5.469  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.648   4.253   4.543  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.789   4.705   3.427  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.082   1.086   3.245  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.861   0.227   2.090  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.599   1.051   0.832  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.522   0.508  -0.270  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.067  -0.684   1.870  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.995  -2.252   2.796  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.992   1.392   3.447  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.994  -0.383   2.293  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.961  -0.164   2.176  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.138  -0.923   0.821  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.462   2.364   1.000  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.209   3.254  -0.125  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.739   3.657  -0.182  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.319   4.606   0.481  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.088   4.502  -0.023  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.579   5.011  -1.368  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.449   5.492  -2.257  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.362   5.025  -3.412  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.651   6.337  -1.798  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.534   2.742   1.901  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.459   2.722  -1.031  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.949   4.272   0.587  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.522   5.289   0.451  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.099   4.212  -1.874  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.261   5.833  -1.200  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.961   2.930  -0.981  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.535   3.209  -1.133  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.293   4.707  -1.346  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.842   5.303  -2.273  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.031   2.410  -2.312  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.837   2.159  -2.259  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.357   2.188  -1.483  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.040   2.898  -0.228  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.432   1.435  -2.329  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.202   2.927  -3.232  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.526   5.340  -0.483  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.823   6.774  -0.583  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.356   7.165  -1.956  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.647   6.307  -2.789  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.891   7.009   0.496  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.375   5.651   0.881  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.221   4.721   0.654  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.050   7.369  -0.360  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.691   7.609   0.087  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.448   7.520   1.337  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.212   5.369   0.260  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.662   5.645   1.923  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.576   3.733   0.401  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.583   4.686   1.524  1.00  0.00           H  
ATOM    567  N   SER A  41       1.478   8.469  -2.185  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.974   8.980  -3.457  1.00  0.00           C  
ATOM    569  C   SER A  41       3.429   9.426  -3.341  1.00  0.00           C  
ATOM    570  O   SER A  41       3.894  10.263  -4.114  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.108  10.148  -3.933  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.007  10.166  -5.346  1.00  0.00           O  
ATOM    573  H   SER A  41       1.227   9.103  -1.481  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.912   8.181  -4.181  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.117  10.052  -3.515  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.549  11.078  -3.604  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.147   9.831  -5.610  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.144   8.861  -2.373  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.546   9.201  -2.162  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.379   7.942  -1.923  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.908   6.986  -1.308  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.689  10.160  -0.977  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.385   9.525   0.362  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.165   9.736   0.992  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.320   8.715   0.995  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.885   9.157   2.216  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.047   8.132   2.218  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.829   8.357   2.824  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.554   7.778   4.042  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.721   8.198  -1.789  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.904   9.691  -3.055  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.703  10.531  -0.944  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.012  10.991  -1.112  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.428  10.363   0.513  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.273   8.542   0.518  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.931   9.333   2.690  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.787   7.505   2.693  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.230   6.885   3.907  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.632   7.925  -2.408  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.525   6.775  -2.243  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.057   6.654  -0.819  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.233   7.655  -0.124  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.665   7.076  -3.216  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.703   8.562  -3.298  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.277   9.023  -3.156  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.040   5.853  -2.525  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.590   6.675  -2.828  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.448   6.634  -4.177  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.306   8.958  -2.494  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.102   8.868  -4.254  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.233   9.946  -2.598  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.822   9.145  -4.128  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.312   5.422  -0.391  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.821   5.192   0.948  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.146   5.887   1.191  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.207   5.337   0.894  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.152   4.662  -0.990  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.099   5.557   1.663  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.952   4.130   1.094  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.086   7.099   1.734  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.291   7.870   2.017  1.00  0.00           C  
ATOM    622  C   ASN A  45      11.970   9.080   2.889  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.696   9.385   3.835  1.00  0.00           O  
ATOM    624  CB  ASN A  45      12.949   8.326   0.714  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.970   7.329   0.202  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.697   6.560  -0.720  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.156   7.338   0.800  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.211   7.483   1.949  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.977   7.229   2.551  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.187   8.452  -0.042  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.445   9.271   0.879  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.303   7.978   1.527  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.836   6.704   0.489  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.879   9.764   2.563  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.481  10.933   3.326  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.775  12.229   2.597  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.626  13.003   3.082  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.153  12.470   1.540  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.339   9.474   1.799  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       9.421  10.876   3.524  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.013  10.933   4.266  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1     -21.885  -8.203   6.122  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.095  -8.630   4.938  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.645  -8.173   5.054  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.733  -8.839   4.563  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.720  -8.083   3.663  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.292  -8.338   6.964  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.132  -7.201   5.992  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.737  -8.798   6.166  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.117  -9.709   4.885  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.544  -8.773   2.851  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.783  -7.961   3.807  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.276  -7.128   3.425  1.00  0.00           H  
ATOM     13  N   MET A   2     -19.440  -7.033   5.705  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.100  -6.487   5.886  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.444  -6.198   4.539  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.861  -6.726   3.508  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.234  -7.459   6.689  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.923  -6.855   7.166  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.954  -7.999   8.167  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.310  -7.704   7.522  1.00  0.00           C  
ATOM     21  H   MET A   2     -20.207  -6.548   6.073  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.190  -5.561   6.434  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.790  -7.787   7.555  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.007  -8.315   6.072  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.339  -6.570   6.304  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.141  -5.977   7.757  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.171  -6.645   7.360  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -12.576  -8.059   8.231  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.190  -8.230   6.586  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.416  -5.355   4.556  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.702  -4.996   3.336  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.219  -5.331   3.455  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.668  -5.372   4.555  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.877  -3.505   3.038  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.159  -3.214   2.283  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.140  -2.331   1.400  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.182  -3.868   2.575  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.131  -4.966   5.409  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.124  -5.568   2.524  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.898  -2.958   3.969  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.044  -3.163   2.443  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.578  -5.570   2.316  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.158  -5.901   2.292  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.328  -4.714   1.821  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.723  -3.989   0.907  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.907  -7.102   1.381  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.245  -8.712   2.164  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.071  -5.522   1.471  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.859  -6.157   3.298  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.538  -7.022   0.509  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.871  -7.098   1.071  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.173  -4.524   2.448  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.281  -3.428   2.092  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.842  -3.543   0.635  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.959  -4.334   0.304  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.057  -3.421   3.012  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.209  -4.364   4.059  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.791  -2.073   3.646  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.912  -5.138   3.165  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.822  -2.502   2.220  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.184  -3.694   2.436  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.001  -5.242   3.732  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.288  -1.303   3.075  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.169  -2.071   4.658  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.728  -1.884   3.658  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.467  -2.754  -0.233  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.141  -2.774  -1.654  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.290  -1.569  -2.038  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.554  -0.446  -1.608  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.421  -2.797  -2.491  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.369  -1.874  -1.984  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.082  -4.158  -2.535  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.165  -2.147   0.089  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.578  -3.674  -1.852  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.181  -2.513  -3.506  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.908  -1.540  -2.704  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.503  -4.858  -1.952  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.079  -4.087  -2.125  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.137  -4.499  -3.558  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.266  -1.810  -2.851  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.389  -0.737  -3.281  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.952  -1.195  -3.450  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.658  -2.383  -3.317  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.105  -2.726  -3.162  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.746  -0.352  -4.225  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.420   0.054  -2.547  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.026  -0.267  -3.748  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.609  -0.596  -3.934  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.908  -0.921  -2.617  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.914  -1.647  -2.596  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.033   0.678  -4.552  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.909   1.769  -4.043  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.287   1.174  -3.928  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.483  -1.421  -4.620  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.010   0.807  -4.231  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.073   0.611  -5.629  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.560   2.099  -3.075  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.914   2.593  -4.742  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.803   1.582  -3.071  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.851   1.353  -4.831  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.432  -0.383  -1.520  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.856  -0.620  -0.200  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.683  -1.642   0.577  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.106  -1.392   1.706  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.762   0.695   0.582  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.061   1.205   0.983  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.227   0.186  -1.599  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.861  -1.015  -0.340  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.208   1.484  -0.003  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.302   0.596   1.512  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.912  -2.795  -0.040  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.689  -3.860   0.586  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.714  -5.100  -0.302  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.063  -5.025  -1.480  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.121  -3.390   0.873  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.727  -2.075  -0.237  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.550  -2.935  -0.940  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.210  -4.113   1.520  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.791  -4.231   0.777  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.169  -3.014   1.885  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.335  -6.238   0.270  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.307  -7.494  -0.472  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.684  -7.821  -1.055  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.009  -7.397  -2.164  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.811  -8.631   0.428  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.848 -10.000  -0.235  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -3.589 -11.017   0.619  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -2.673 -11.856   1.388  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.835 -12.734   0.842  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.794 -12.891  -0.476  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.036 -13.457   1.614  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.063  -6.233   1.212  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.612  -7.372  -1.289  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.791  -8.425   0.717  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.425  -8.666   1.316  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.348  -9.914  -1.188  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.835 -10.342  -0.389  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -4.238 -10.490   1.301  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -4.182 -11.647  -0.028  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -2.683 -11.760   2.364  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.393 -12.349  -1.064  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.162 -13.553  -0.880  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.063 -13.343   2.608  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.407 -14.117   1.204  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.490  -8.576  -0.311  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.822  -8.951  -0.773  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.892  -8.635   0.272  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.084  -8.633  -0.034  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.861 -10.441  -1.118  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.428 -10.747  -2.543  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.596 -10.800  -3.508  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -8.463 -11.668  -3.404  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.624  -9.870  -4.455  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.182  -8.891   0.562  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.033  -8.382  -1.666  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.205 -10.972  -0.444  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.869 -10.804  -0.986  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.745  -9.978  -2.871  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.925 -11.703  -2.555  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.899  -9.210  -4.478  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -8.368  -9.881  -5.093  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.466  -8.370   1.506  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.401  -8.059   2.580  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.662  -7.706   3.868  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.127  -8.018   4.964  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.335  -9.245   2.827  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.889  -8.808   3.671  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.508  -8.386   1.698  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.989  -7.208   2.272  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.592  -9.694   1.879  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.823  -9.976   3.436  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.511  -7.053   3.732  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.719  -6.661   4.889  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.789  -5.508   4.538  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.907  -5.646   3.691  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.906  -7.850   5.404  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.683  -8.758   6.344  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.768  -9.423   7.359  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.448  -9.565   8.712  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.596  -8.253   9.400  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.187  -6.828   2.834  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.399  -6.338   5.663  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.577  -8.439   4.561  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.040  -7.478   5.932  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.420  -8.169   6.870  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.179  -9.522   5.763  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.499 -10.404   6.998  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.878  -8.822   7.475  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.426  -9.997   8.565  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -4.854 -10.222   9.331  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.767  -7.501   8.702  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.397  -8.285  10.062  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.731  -8.028   9.931  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.991  -4.369   5.196  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.168  -3.187   4.955  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.689  -3.555   4.924  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.132  -4.011   5.923  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.426  -2.133   6.034  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.609  -0.707   5.514  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.669   0.025   6.324  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.288   0.047   5.554  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.710  -4.322   5.859  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.446  -2.781   3.994  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.317  -2.415   6.577  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.592  -2.137   6.720  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.942  -0.745   4.487  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.767  -0.441   7.293  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.378   1.057   6.449  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.614  -0.022   5.805  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.471  -0.660   5.540  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.217   0.695   4.694  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.237   0.638   6.456  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.060  -3.362   3.769  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.647  -3.682   3.603  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.181  -3.130   4.765  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.030  -1.998   5.202  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.127  -3.120   2.278  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.204  -4.109   1.126  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.521  -3.588  -0.104  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.977  -4.725  -1.004  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.130  -5.234  -1.860  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.560  -3.001   3.007  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.557  -4.758   3.587  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.711  -2.250   2.016  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.904  -2.826   2.404  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.250  -5.039   1.432  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.242  -4.277   0.878  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.147  -2.948  -0.660  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.385  -3.022   0.212  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.774  -4.367  -1.639  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.344  -5.531  -0.387  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.048  -5.031  -1.416  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.100  -4.776  -2.793  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.040  -6.262  -1.987  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.136  -3.923   5.285  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.988  -3.501   6.402  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.905  -2.342   6.029  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.417  -2.277   4.912  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.814  -4.751   6.720  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.791  -5.556   5.466  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.457  -5.287   4.829  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.399  -3.227   7.265  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.821  -4.462   6.984  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.361  -5.287   7.540  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.590  -5.240   4.812  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.889  -6.605   5.701  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.538  -5.326   3.753  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.721  -5.994   5.180  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.109  -1.428   6.972  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.968  -0.274   6.742  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.387  -0.710   6.396  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.747  -1.875   6.566  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.975   0.631   7.965  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.674  -1.534   7.843  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.560   0.284   5.912  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.883   1.216   7.976  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.121   1.292   7.929  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.925   0.028   8.860  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.190   0.230   5.909  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.560  -0.081   5.546  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.651  -1.177   4.500  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.682  -1.838   4.372  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.849   1.142   5.794  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.030   0.811   5.158  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.092  -0.399   6.430  1.00  0.00           H  
ATOM    266  N   THR A  20       6.570  -1.369   3.750  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.531  -2.390   2.709  1.00  0.00           C  
ATOM    268  C   THR A  20       6.040  -1.797   1.393  1.00  0.00           C  
ATOM    269  O   THR A  20       5.055  -1.060   1.363  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.621  -3.545   3.133  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.071  -4.117   4.349  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.540  -4.654   2.107  1.00  0.00           C  
ATOM    273  H   THR A  20       5.779  -0.810   3.898  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.534  -2.763   2.572  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.622  -3.164   3.287  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.138  -3.433   5.019  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.857  -4.278   1.145  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.183  -5.469   2.405  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.521  -5.006   2.038  1.00  0.00           H  
ATOM    280  N   THR A  21       6.733  -2.121   0.307  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.364  -1.616  -1.010  1.00  0.00           C  
ATOM    282  C   THR A  21       4.930  -1.999  -1.358  1.00  0.00           C  
ATOM    283  O   THR A  21       4.595  -3.181  -1.443  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.325  -2.144  -2.077  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.343  -2.938  -1.493  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.997  -1.039  -2.860  1.00  0.00           C  
ATOM    287  H   THR A  21       7.510  -2.712   0.393  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.435  -0.539  -0.981  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.775  -2.757  -2.776  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.927  -2.380  -0.974  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.026  -0.141  -2.259  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.003  -1.336  -3.113  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.438  -0.848  -3.764  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.088  -0.991  -1.553  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.689  -1.220  -1.887  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.453  -1.090  -3.386  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.599  -1.774  -3.951  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.797  -0.233  -1.134  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.031   1.506  -1.625  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.415  -0.071  -1.468  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.436  -2.222  -1.581  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.763  -0.486  -1.313  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       2.003  -0.307  -0.077  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.208  -0.206  -4.027  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.069   0.012  -5.460  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.224  -0.616  -6.230  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.052  -1.623  -6.918  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.985   1.510  -5.766  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.971   1.842  -6.818  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.283   0.959  -7.594  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.533   3.147  -7.210  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.442   1.631  -8.446  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.577   2.976  -8.229  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.854   4.441  -6.799  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.058   4.052  -8.842  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.224   5.510  -7.408  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.277   5.309  -8.420  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.869   0.315  -3.524  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.154  -0.458  -5.773  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.716   2.041  -4.865  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.948   1.858  -6.109  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.396  -0.111  -7.535  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.157   1.216  -9.101  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.580   4.614  -6.020  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.791   3.913  -9.621  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.461   6.518  -7.104  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.188   6.172  -8.869  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.398  -0.015  -6.112  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.585  -0.511  -6.797  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.388  -0.499  -8.311  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.993  -1.294  -9.030  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.917  -1.926  -6.325  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.344  -2.351  -6.629  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.532  -3.848  -6.439  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.915  -4.296  -6.881  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.443  -5.395  -6.026  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.468   0.781  -5.550  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.408   0.143  -6.549  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.767  -1.980  -5.257  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.246  -2.621  -6.809  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.575  -2.097  -7.653  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.015  -1.826  -5.965  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.404  -4.087  -5.394  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.789  -4.371  -7.024  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.859  -4.643  -7.902  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.588  -3.453  -6.825  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.759  -6.177  -5.986  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.339  -5.752  -6.415  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.612  -5.047  -5.061  1.00  0.00           H  
ATOM    350  N   THR A  25       5.541   0.408  -8.789  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.270   0.523 -10.218  1.00  0.00           C  
ATOM    352  C   THR A  25       6.558   0.799 -10.989  1.00  0.00           C  
ATOM    353  O   THR A  25       7.563   1.209 -10.407  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.250   1.635 -10.478  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.044   1.381  -9.780  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.904   1.805 -11.941  1.00  0.00           C  
ATOM    357  H   THR A  25       5.090   1.017  -8.167  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.858  -0.417 -10.554  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.654   2.573 -10.124  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.560   2.202  -9.666  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.560   0.863 -12.341  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.124   2.546 -12.042  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.780   2.128 -12.483  1.00  0.00           H  
ATOM    364  N   SER A  26       6.524   0.570 -12.300  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.694   0.793 -13.149  1.00  0.00           C  
ATOM    366  C   SER A  26       8.334   2.146 -12.855  1.00  0.00           C  
ATOM    367  O   SER A  26       9.554   2.258 -12.738  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.301   0.711 -14.625  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.362   1.718 -14.960  1.00  0.00           O  
ATOM    370  H   SER A  26       5.695   0.242 -12.706  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.410   0.018 -12.933  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.181   0.841 -15.237  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.862  -0.255 -14.825  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.437   1.929 -15.893  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.497   3.168 -12.735  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.968   4.518 -12.450  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.458   5.005 -11.096  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.036   5.910 -10.495  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.518   5.511 -13.540  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       7.947   6.930 -13.192  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.069   5.098 -14.896  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.537   3.008 -12.838  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.048   4.499 -12.432  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.439   5.489 -13.594  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.023   6.971 -13.107  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       7.621   7.606 -13.969  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       7.500   7.221 -12.252  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.047   4.659 -14.769  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.406   4.375 -15.348  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.144   5.966 -15.534  1.00  0.00           H  
ATOM    391  N   SER A  28       6.365   4.411 -10.627  1.00  0.00           N  
ATOM    392  CA  SER A  28       5.776   4.801  -9.354  1.00  0.00           C  
ATOM    393  C   SER A  28       6.043   3.761  -8.270  1.00  0.00           C  
ATOM    394  O   SER A  28       5.236   2.858  -8.049  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.269   5.013  -9.516  1.00  0.00           C  
ATOM    396  OG  SER A  28       3.870   6.265  -8.986  1.00  0.00           O  
ATOM    397  H   SER A  28       5.939   3.703 -11.153  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.228   5.735  -9.055  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.015   4.984 -10.565  1.00  0.00           H  
ATOM    400  HB3 SER A  28       3.738   4.229  -8.995  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.249   6.972  -9.515  1.00  0.00           H  
ATOM    402  N   SER A  29       7.168   3.907  -7.578  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.526   2.994  -6.498  1.00  0.00           C  
ATOM    404  C   SER A  29       7.276   3.660  -5.149  1.00  0.00           C  
ATOM    405  O   SER A  29       8.019   4.553  -4.742  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.991   2.571  -6.615  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.280   1.485  -5.752  1.00  0.00           O  
ATOM    408  H   SER A  29       7.764   4.657  -7.787  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.894   2.120  -6.579  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.197   2.270  -7.632  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.626   3.404  -6.350  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.011   1.719  -5.175  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.212   3.241  -4.473  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.849   3.820  -3.185  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.627   2.737  -2.134  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.146   1.647  -2.442  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.585   4.671  -3.342  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.612   5.551  -4.555  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.365   6.908  -4.521  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.869   5.252  -5.848  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.468   7.402  -5.745  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.774   6.416  -6.566  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.646   2.540  -4.857  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.661   4.455  -2.866  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.728   4.015  -3.430  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.467   5.299  -2.473  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.145   7.431  -3.722  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.102   4.275  -6.239  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.328   8.434  -6.027  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.999   6.520  -7.514  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.979   3.050  -0.891  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.819   2.108   0.211  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.479   2.314   0.908  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.778   3.292   0.650  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.961   2.267   1.216  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.197   1.472   0.860  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.775   0.603   1.777  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.785   1.591  -0.393  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.905  -0.125   1.456  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.915   0.866  -0.722  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.470   0.010   0.206  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.595  -0.713  -0.118  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.356   3.937  -0.710  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.848   1.111  -0.199  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.241   3.308   1.270  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.623   1.939   2.188  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.329   0.499   2.755  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.348   2.263  -1.116  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.339  -0.796   2.182  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.358   0.972  -1.701  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.432  -1.646   0.037  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.127   1.386   1.792  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.872   1.469   2.523  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.091   2.046   3.915  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.162   1.892   4.502  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.227   0.085   2.631  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.405   0.109   2.626  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.726   0.629   1.956  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.212   2.123   1.975  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.549  -0.520   1.797  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.548  -0.381   3.551  1.00  0.00           H  
ATOM    462  N   THR A  33       2.066   2.706   4.439  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.138   3.300   5.767  1.00  0.00           C  
ATOM    464  C   THR A  33       1.270   2.522   6.752  1.00  0.00           C  
ATOM    465  O   THR A  33       0.984   2.998   7.851  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.690   4.763   5.723  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.277   4.854   5.703  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.215   5.518   4.520  1.00  0.00           C  
ATOM    469  H   THR A  33       1.238   2.789   3.923  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.165   3.256   6.096  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.050   5.265   6.610  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.010   5.529   6.323  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.095   4.911   3.635  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.662   6.438   4.404  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.262   5.742   4.664  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.851   1.321   6.350  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.017   0.494   7.207  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.117   1.272   7.851  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.524   0.973   8.974  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.112   0.993   5.462  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.403  -0.307   6.617  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.633   0.068   7.985  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.622   2.279   7.143  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.708   3.106   7.660  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.930   3.063   6.745  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.066   3.140   7.212  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.237   4.551   7.828  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.830   5.246   9.043  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.182   5.864   8.726  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.936   6.183   9.937  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.160   6.705   9.932  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.772   6.969   8.784  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.774   6.965  11.078  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.251   2.473   6.257  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.987   2.716   8.626  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.162   4.558   7.925  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.514   5.113   6.948  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.953   4.523   9.835  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.154   6.025   9.365  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.026   6.771   8.162  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.753   5.165   8.132  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.507   5.998  10.798  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -6.315   6.776   7.917  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.692   7.361   8.788  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.317   6.768  11.946  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -7.694   7.357  11.075  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.695   2.945   5.442  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.786   2.899   4.473  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.320   2.311   3.145  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.129   2.079   2.940  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.353   4.303   4.251  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.582   5.022   3.305  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.770   2.891   5.125  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.562   2.269   4.879  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.366   4.226   3.886  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.347   4.843   5.187  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.723   5.229   3.681  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.271   2.074   2.245  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.963   1.514   0.933  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.416   2.581  -0.014  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.962   2.270  -1.115  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.212   0.873   0.323  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.627  -0.759   1.021  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.202   2.282   2.468  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.211   0.752   1.068  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.057   1.524   0.487  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.060   0.748  -0.738  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.459   3.840   0.416  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.964   4.941  -0.401  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.452   5.089  -0.258  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.963   5.635   0.730  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.655   6.248  -0.006  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.159   6.113   0.165  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.574   6.013   1.619  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.078   6.818   2.435  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.395   5.129   1.943  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.832   4.032   1.302  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.196   4.719  -1.432  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.238   6.594   0.928  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.466   6.987  -0.771  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.638   6.977  -0.271  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.489   5.222  -0.351  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.717   4.598  -1.252  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.261   4.676  -1.235  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.207   6.129  -1.292  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.460   6.982  -1.877  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.330   3.890  -2.408  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.184   2.083  -2.239  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.164   4.174  -2.014  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.083   4.237  -0.310  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.179   4.176  -3.317  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.379   4.128  -2.499  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.367   6.429  -0.681  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.923   7.786  -0.665  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.403   8.232  -2.042  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.338   7.474  -3.009  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.103   7.677   0.303  1.00  0.00           C  
ATOM    558  CG  PRO A  40       3.496   6.242   0.262  1.00  0.00           C  
ATOM    559  CD  PRO A  40       2.225   5.471   0.040  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.208   8.502  -0.287  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.906   8.318  -0.030  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.788   7.971   1.294  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       4.185   6.073  -0.553  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       3.948   5.957   1.201  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.416   4.595  -0.563  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.782   5.192   0.984  1.00  0.00           H  
ATOM    567  N   SER A  41       2.886   9.467  -2.121  1.00  0.00           N  
ATOM    568  CA  SER A  41       3.378  10.017  -3.379  1.00  0.00           C  
ATOM    569  C   SER A  41       4.890   9.845  -3.494  1.00  0.00           C  
ATOM    570  O   SER A  41       5.428   9.726  -4.595  1.00  0.00           O  
ATOM    571  CB  SER A  41       3.010  11.498  -3.491  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.795  12.068  -2.212  1.00  0.00           O  
ATOM    573  H   SER A  41       2.911  10.023  -1.314  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.905   9.475  -4.185  1.00  0.00           H  
ATOM    575  HB2 SER A  41       3.812  12.031  -3.978  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.106  11.598  -4.073  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.964  13.012  -2.249  1.00  0.00           H  
ATOM    578  N   TYR A  42       5.569   9.834  -2.353  1.00  0.00           N  
ATOM    579  CA  TYR A  42       7.018   9.675  -2.330  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.400   8.210  -2.132  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.684   7.458  -1.471  1.00  0.00           O  
ATOM    582  CB  TYR A  42       7.630  10.532  -1.220  1.00  0.00           C  
ATOM    583  CG  TYR A  42       7.257  10.078   0.173  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       8.115   9.276   0.915  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.048  10.451   0.746  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       7.778   8.858   2.188  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.704  10.038   2.019  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.572   9.241   2.735  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.233   8.827   4.003  1.00  0.00           O  
ATOM    590  H   TYR A  42       5.086   9.933  -1.506  1.00  0.00           H  
ATOM    591  HA  TYR A  42       7.402  10.008  -3.283  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       8.706  10.499  -1.302  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       7.296  11.553  -1.338  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       9.059   8.977   0.483  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       5.370  11.075   0.182  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       8.459   8.234   2.748  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       4.759  10.338   2.446  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.308   8.572   4.020  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.538   7.783  -2.705  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.010   6.401  -2.588  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.562   6.092  -1.200  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.639   6.971  -0.342  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.120   6.322  -3.636  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.639   7.714  -3.734  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.453   8.613  -3.512  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.230   5.694  -2.830  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.885   5.635  -3.304  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.709   5.987  -4.576  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      11.385   7.882  -2.971  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      11.058   7.881  -4.715  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.748   9.500  -2.971  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       9.000   8.880  -4.456  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.946   4.838  -0.987  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.486   4.436   0.298  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.824   5.084   0.594  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.870   4.445   0.481  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.862   4.180  -1.708  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.786   4.712   1.073  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.610   3.363   0.305  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.792   6.358   0.973  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.011   7.094   1.285  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.711   8.284   2.191  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.295   8.421   3.266  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.685   7.574  -0.001  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.579   6.514  -0.616  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.342   6.059  -1.734  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.613   6.116   0.115  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.927   6.813   1.044  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.680   6.422   1.803  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.926   7.839  -0.721  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.287   8.444   0.219  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.740   6.522   0.998  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.207   5.431  -0.258  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.798   9.142   1.749  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.437  10.309   2.532  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.071  11.581   2.004  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.918  12.161   2.715  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.722  11.996   0.879  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.365   8.981   0.884  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.363  10.422   2.514  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.756  10.157   3.552  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1     -17.155   1.135   2.565  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.512   0.571   2.344  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.459  -0.948   2.215  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.367  -1.651   2.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.142   1.183   1.102  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.640   0.485   3.192  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.688   1.210   1.640  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.270   2.070   3.006  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.129   0.827   3.193  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.116   0.747   0.940  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.513   0.988   0.246  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.243   2.250   1.239  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.390  -1.448   1.605  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.219  -2.884   1.417  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.161  -3.434   2.369  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.138  -2.795   2.612  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.827  -3.187  -0.030  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.719  -2.510  -1.057  1.00  0.00           C  
ATOM     19  SD  MET A   2     -17.243  -0.799  -1.369  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.796  -1.033  -2.397  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.700  -0.837   1.272  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.163  -3.361   1.633  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.812  -2.857  -0.193  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.878  -4.255  -0.188  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.660  -3.059  -1.984  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.737  -2.525  -0.695  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.762  -2.054  -2.745  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.844  -0.365  -3.245  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.907  -0.819  -1.821  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.415  -4.624   2.904  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.485  -5.260   3.829  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.134  -5.500   3.162  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.966  -5.249   1.969  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.060  -6.585   4.332  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.537  -7.476   3.202  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.891  -8.515   2.952  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.557  -7.134   2.567  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.248  -5.085   2.671  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.346  -4.596   4.668  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.298  -7.115   4.885  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.897  -6.382   4.985  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.174  -5.987   3.942  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.837  -6.261   3.427  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.190  -4.990   2.887  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.778  -3.909   2.942  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.898  -7.320   2.325  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.185  -9.013   2.934  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.369  -6.167   4.885  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.238  -6.637   4.242  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.701  -7.077   1.646  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.963  -7.319   1.783  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.977  -5.129   2.365  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.246  -3.995   1.812  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.699  -4.330   0.427  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.815  -5.174   0.287  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.101  -3.594   2.745  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.277  -4.164   4.030  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.970  -2.097   2.922  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.562  -6.017   2.350  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.933  -3.166   1.724  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.170  -3.961   2.337  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.563  -3.883   4.607  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.114  -1.608   1.969  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.718  -1.750   3.620  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.987  -1.863   3.302  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.234  -3.665  -0.592  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.799  -3.894  -1.966  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.115  -2.655  -2.534  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.647  -1.548  -2.454  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.992  -4.279  -2.842  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.182  -3.677  -2.363  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.228  -5.773  -2.909  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.937  -3.005  -0.417  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.092  -4.710  -1.958  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.815  -3.927  -3.848  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.861  -3.728  -3.039  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.410  -6.288  -2.428  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.152  -6.014  -2.404  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.291  -6.081  -3.942  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.930  -2.849  -3.106  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.193  -1.738  -3.676  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.710  -2.031  -3.816  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.312  -3.190  -3.936  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.555  -3.754  -3.139  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.597  -1.516  -4.653  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.319  -0.873  -3.042  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.860  -0.989  -3.813  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.412  -1.146  -3.952  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.720  -1.528  -2.642  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.877  -2.424  -2.617  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.966   0.241  -4.410  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.944   1.175  -3.781  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.251   0.429  -3.688  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.165  -1.873  -4.711  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.959   0.430  -4.068  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.004   0.299  -5.488  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.603   1.454  -2.796  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.059   2.054  -4.399  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.722   0.615  -2.734  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.907   0.719  -4.496  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.072  -0.840  -1.558  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.471  -1.110  -0.253  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.315  -2.096   0.553  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.618  -1.861   1.722  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.297   0.197   0.530  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.483   0.003   2.150  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.745  -0.132  -1.638  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.499  -1.546  -0.423  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.700   0.879  -0.054  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.267   0.635   0.700  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.687  -3.205  -0.077  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.490  -4.224   0.590  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.737  -5.414  -0.330  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.000  -5.248  -1.521  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.826  -3.637   1.050  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.893  -3.062  -0.307  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.414  -3.343  -1.007  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.941  -4.563   1.455  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.371  -4.391   1.599  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.636  -2.795   1.699  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.651  -6.614   0.232  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.866  -7.836  -0.533  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.650  -8.855   0.286  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.770  -8.727   1.504  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.527  -8.433  -0.968  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.562  -9.061  -2.352  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.057  -8.097  -3.414  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.617  -8.221  -3.626  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.032  -9.306  -4.129  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.760 -10.362  -4.471  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.284  -9.336  -4.289  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.439  -6.680   1.187  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.439  -7.580  -1.412  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.781  -7.652  -0.970  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.237  -9.194  -0.259  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.936  -9.941  -2.353  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.579  -9.340  -2.585  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.567  -8.306  -4.343  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.280  -7.088  -3.101  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.056  -7.456  -3.381  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.752 -10.347  -4.353  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.314 -11.174  -4.848  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.836  -8.543  -4.033  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.723 -10.151  -4.666  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.182  -9.869  -0.391  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.955 -10.913   0.274  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.267 -10.359   0.817  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.338 -10.624   0.272  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.140 -11.543   1.408  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.067 -13.060   1.333  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.752 -13.695   2.673  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -3.850 -13.255   3.385  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.498 -14.737   3.023  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.051  -9.916  -1.361  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.179 -11.670  -0.457  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.133 -11.154   1.371  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.586 -11.273   2.353  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.018 -13.437   0.988  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.295 -13.336   0.629  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.200 -15.033   2.406  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.316 -15.167   3.885  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.174  -9.590   1.895  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.353  -8.997   2.517  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.971  -8.171   3.744  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.709  -8.126   4.728  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.350 -10.092   2.912  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.855 -10.133   1.886  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.292  -9.419   2.281  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.818  -8.347   1.792  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.868 -11.055   2.823  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.655  -9.943   3.938  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.815  -7.516   3.681  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.346  -6.694   4.789  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.195  -5.798   4.348  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.358  -6.200   3.539  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.902  -7.578   5.956  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.716  -8.470   5.626  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.116  -9.086   6.880  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -2.972  -8.244   7.421  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.430  -6.895   7.853  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.265  -7.585   2.872  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.167  -6.073   5.112  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.629  -6.946   6.788  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.728  -8.208   6.250  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.045  -9.262   4.970  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -3.961  -7.879   5.129  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.884  -9.160   7.635  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.746 -10.072   6.643  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -2.535  -8.754   8.267  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -2.228  -8.132   6.646  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.263  -6.982   8.471  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -2.672  -6.411   8.376  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.686  -6.322   7.024  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.159  -4.581   4.883  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.110  -3.626   4.542  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.730  -4.277   4.618  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.442  -5.045   5.535  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.192  -2.389   5.455  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.484  -2.483   6.816  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.816  -3.788   7.528  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -1.980  -2.327   6.650  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.856  -4.319   5.519  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.280  -3.313   3.524  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.769  -1.553   4.918  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.236  -2.179   5.636  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.831  -1.674   7.442  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.615  -4.291   7.009  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -2.943  -4.422   7.548  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.126  -3.574   8.540  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.774  -1.759   5.755  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -1.576  -1.807   7.506  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.522  -3.301   6.572  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.884  -3.973   3.639  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.541  -4.536   3.592  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.322  -3.979   4.724  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.199  -2.810   5.089  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.111  -4.241   2.238  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.164  -5.447   1.314  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.302  -5.331   0.313  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.850  -4.648  -0.968  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.288  -5.620  -1.947  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.173  -3.362   2.929  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.629  -5.606   3.713  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.450  -3.461   1.745  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.121  -3.897   2.403  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.309  -6.337   1.907  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.771  -5.518   0.777  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.100  -4.753   0.755  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.661  -6.322   0.075  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.092  -3.919  -0.724  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.698  -4.150  -1.413  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.057  -6.467  -1.452  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.503  -5.188  -2.465  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.021  -5.903  -2.629  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.210  -4.811   5.295  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.093  -4.394   6.391  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.994  -3.228   6.002  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.431  -3.122   4.857  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.938  -5.642   6.679  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.792  -6.504   5.471  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.425  -6.218   4.923  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.528  -4.128   7.272  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.967  -5.352   6.834  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.562  -6.136   7.563  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.549  -6.249   4.745  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.874  -7.544   5.750  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.414  -6.340   3.850  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.689  -6.857   5.387  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.271  -2.356   6.966  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.125  -1.201   6.727  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.517  -1.638   6.284  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.855  -2.820   6.345  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.211  -0.339   7.979  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.894  -2.496   7.860  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.676  -0.611   5.942  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       5.187  -0.452   8.429  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.453  -0.650   8.683  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.054   0.696   7.715  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.321  -0.680   5.835  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.665  -0.993   5.385  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.675  -1.973   4.227  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.692  -2.611   3.953  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.998   0.246   5.806  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.150  -0.080   5.074  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.217  -1.420   6.209  1.00  0.00           H  
ATOM    266  N   THR A  20       6.540  -2.091   3.545  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.416  -2.995   2.409  1.00  0.00           C  
ATOM    268  C   THR A  20       5.879  -2.247   1.195  1.00  0.00           C  
ATOM    269  O   THR A  20       4.855  -1.568   1.277  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.489  -4.162   2.760  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.001  -4.895   3.859  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.282  -5.134   1.618  1.00  0.00           C  
ATOM    273  H   THR A  20       5.765  -1.555   3.810  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.398  -3.379   2.179  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.523  -3.768   3.038  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.774  -4.447   4.677  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.563  -4.663   0.688  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.891  -6.011   1.777  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.241  -5.422   1.576  1.00  0.00           H  
ATOM    280  N   THR A  21       6.575  -2.371   0.069  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.164  -1.699  -1.160  1.00  0.00           C  
ATOM    282  C   THR A  21       4.680  -1.911  -1.431  1.00  0.00           C  
ATOM    283  O   THR A  21       4.208  -3.044  -1.518  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.993  -2.193  -2.345  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.916  -3.189  -1.938  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.774  -1.086  -3.011  1.00  0.00           C  
ATOM    287  H   THR A  21       7.384  -2.923   0.065  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.341  -0.641  -1.031  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.333  -2.623  -3.085  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.216  -3.681  -2.706  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.220  -0.458  -2.253  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.549  -1.511  -3.629  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.108  -0.494  -3.620  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.948  -0.810  -1.554  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.516  -0.873  -1.803  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.204  -0.718  -3.288  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.198  -1.234  -3.776  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.791   0.204  -0.987  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.817   1.873  -1.726  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.381   0.065  -1.467  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.174  -1.843  -1.480  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.758  -0.083  -0.871  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       2.250   0.272  -0.012  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.064   0.001  -4.001  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.863   0.223  -5.427  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.047  -0.281  -6.243  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.943  -1.278  -6.957  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.630   1.710  -5.707  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.565   1.960  -6.730  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.949   1.028  -7.513  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.992   3.223  -7.083  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.026   1.633  -8.330  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.034   2.980  -8.085  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.195   4.536  -6.650  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.719   3.999  -8.659  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.447   5.548  -7.221  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.500   5.274  -8.216  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.845   0.393  -3.559  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.987  -0.326  -5.723  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.334   2.200  -4.791  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.549   2.151  -6.065  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.167  -0.028  -7.483  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.544   1.175  -8.982  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       1.920   4.765  -5.884  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.454   3.803  -9.424  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.589   6.569  -6.899  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.061   6.095  -8.635  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.168   0.419  -6.137  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.373   0.050  -6.870  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.081  -0.078  -8.363  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.645  -0.933  -9.046  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.935  -1.265  -6.332  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.454  -1.331  -6.347  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.977  -1.872  -7.669  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.560  -0.766  -8.535  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.800  -1.203  -9.234  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.183   1.203  -5.554  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.104   0.831  -6.723  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.601  -1.393  -5.314  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.554  -2.078  -6.932  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.849  -0.338  -6.194  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.784  -1.979  -5.548  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.748  -2.601  -7.468  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.164  -2.344  -8.202  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.825  -0.477  -9.271  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.791   0.082  -7.906  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.639  -2.111  -9.714  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.079  -0.494  -9.943  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.575  -1.317  -8.550  1.00  0.00           H  
ATOM    350  N   THR A  25       5.193   0.778  -8.862  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.821   0.761 -10.273  1.00  0.00           C  
ATOM    352  C   THR A  25       6.051   0.914 -11.165  1.00  0.00           C  
ATOM    353  O   THR A  25       7.165   1.110 -10.679  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.806   1.867 -10.571  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.625   2.026 -11.968  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.201   3.210  -9.999  1.00  0.00           C  
ATOM    357  H   THR A  25       4.776   1.435  -8.267  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.365  -0.195 -10.481  1.00  0.00           H  
ATOM    359  HB  THR A  25       2.854   1.593 -10.136  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.337   2.561 -12.328  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.273   3.252  -9.896  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.871   3.995 -10.663  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.740   3.339  -9.031  1.00  0.00           H  
ATOM    364  N   SER A  26       5.839   0.804 -12.471  1.00  0.00           N  
ATOM    365  CA  SER A  26       6.923   0.909 -13.445  1.00  0.00           C  
ATOM    366  C   SER A  26       7.755   2.176 -13.251  1.00  0.00           C  
ATOM    367  O   SER A  26       8.978   2.146 -13.381  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.357   0.875 -14.865  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.129   1.578 -14.943  1.00  0.00           O  
ATOM    370  H   SER A  26       4.928   0.635 -12.790  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.565   0.056 -13.309  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.062   1.334 -15.542  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.191  -0.151 -15.160  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.291   2.475 -15.244  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.091   3.288 -12.959  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.789   4.558 -12.773  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.796   5.001 -11.312  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.839   5.373 -10.774  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.167   5.674 -13.640  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.721   5.927 -13.244  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.988   6.951 -13.538  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.116   3.256 -12.880  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.808   4.420 -13.091  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.180   5.347 -14.670  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.190   4.988 -13.197  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.692   6.406 -12.276  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.254   6.568 -13.977  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.027   6.728 -13.727  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.635   7.665 -14.268  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.883   7.368 -12.547  1.00  0.00           H  
ATOM    391  N   SER A  28       6.633   4.967 -10.680  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.512   5.374  -9.283  1.00  0.00           C  
ATOM    393  C   SER A  28       6.871   4.228  -8.342  1.00  0.00           C  
ATOM    394  O   SER A  28       7.260   3.147  -8.783  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.091   5.863  -8.993  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.108   7.068  -8.248  1.00  0.00           O  
ATOM    397  H   SER A  28       5.838   4.665 -11.162  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.202   6.187  -9.117  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.576   6.040  -9.926  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.561   5.111  -8.427  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.827   7.796  -8.808  1.00  0.00           H  
ATOM    402  N   SER A  29       6.735   4.474  -7.044  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.042   3.465  -6.036  1.00  0.00           C  
ATOM    404  C   SER A  29       6.730   3.986  -4.638  1.00  0.00           C  
ATOM    405  O   SER A  29       7.424   4.861  -4.120  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.512   3.053  -6.125  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.353   4.186  -6.256  1.00  0.00           O  
ATOM    408  H   SER A  29       6.419   5.356  -6.755  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.421   2.604  -6.233  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.789   2.517  -5.229  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.653   2.414  -6.985  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.623   4.281  -7.172  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.676   3.447  -4.036  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.262   3.859  -2.701  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.190   2.663  -1.757  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.769   1.575  -2.149  1.00  0.00           O  
ATOM    417  CB  HIS A  30       3.904   4.556  -2.772  1.00  0.00           C  
ATOM    418  CG  HIS A  30       3.843   5.620  -3.822  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.442   6.913  -3.564  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.141   5.576  -5.142  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.495   7.619  -4.679  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.916   6.832  -5.651  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.160   2.759  -4.503  1.00  0.00           H  
ATOM    424  HA  HIS A  30       5.995   4.556  -2.325  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.142   3.823  -2.997  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.689   5.013  -1.818  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.161   7.262  -2.692  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.492   4.713  -5.691  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.238   8.664  -4.779  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.132   7.124  -6.561  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.603   2.874  -0.512  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.587   1.814   0.489  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.320   1.883   1.335  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.663   2.921   1.404  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.820   1.915   1.388  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.023   1.170   0.854  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.720   1.641  -0.252  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.461  -0.003   1.456  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.820   0.963  -0.743  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.560  -0.686   0.971  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.235  -0.199  -0.128  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.330  -0.877  -0.614  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.928   3.764  -0.261  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.607   0.868  -0.030  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.095   2.953   1.496  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.582   1.508   2.360  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.392   2.551  -0.731  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.929  -0.382   2.316  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.349   1.345  -1.603  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.885  -1.596   1.453  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.039  -1.576  -1.203  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.985   0.770   1.980  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.800   0.705   2.824  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.082   1.309   4.194  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.183   1.176   4.728  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.337  -0.746   2.977  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.065  -1.254   1.776  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.550  -0.025   1.888  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.018   1.275   2.345  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       3.186  -1.402   2.852  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.928  -0.882   3.968  1.00  0.00           H  
ATOM    462  N   THR A  33       2.079   1.970   4.760  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.219   2.590   6.071  1.00  0.00           C  
ATOM    464  C   THR A  33       1.593   1.718   7.156  1.00  0.00           C  
ATOM    465  O   THR A  33       1.364   2.175   8.275  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.567   3.974   6.075  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.156   3.864   6.023  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.003   4.844   4.916  1.00  0.00           C  
ATOM    469  H   THR A  33       1.224   2.039   4.287  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.273   2.698   6.276  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.834   4.484   6.990  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.096   3.328   5.267  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.033   4.629   4.672  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.380   4.640   4.058  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.908   5.884   5.191  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.318   0.458   6.817  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.721  -0.459   7.775  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.449   0.151   8.526  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.468   0.156   9.756  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.525   0.147   5.910  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.376  -1.336   7.247  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.476  -0.756   8.488  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.425   0.667   7.785  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.599   1.282   8.395  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.804   1.213   7.463  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.888   0.789   7.862  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.306   2.738   8.760  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.335   3.349   9.698  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.406   4.108   8.931  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.954   5.439   8.533  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.895   6.480   9.360  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.258   6.349  10.630  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.472   7.656   8.917  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.354   0.635   6.808  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.828   0.735   9.293  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.339   2.789   9.239  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.281   3.327   7.855  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.805   2.559  10.265  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.835   4.030  10.371  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.663   3.546   8.045  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.278   4.207   9.560  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.680   5.564   7.600  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.577   5.465  10.971  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.211   7.135  11.247  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.198   7.761   7.961  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.428   8.439   9.538  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.605   1.636   6.222  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.674   1.628   5.229  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.155   1.167   3.872  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.954   0.968   3.689  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.293   3.021   5.104  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.348   4.029   5.420  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.718   1.963   5.968  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.432   0.936   5.563  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.635   3.171   4.091  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.129   3.103   5.782  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.724   4.121   4.697  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.069   1.000   2.922  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.703   0.563   1.580  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.436   1.755   0.661  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.256   1.589  -0.546  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.804  -0.316   0.985  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.339  -1.128  -0.578  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.010   1.175   3.128  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.800  -0.019   1.661  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.059  -1.089   1.694  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.677   0.292   0.794  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.407   2.954   1.235  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.157   4.165   0.460  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.660   4.446   0.361  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.994   4.674   1.371  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.872   5.359   1.094  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.306   5.063   1.503  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.959   6.227   2.222  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.554   6.520   3.366  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.875   6.845   1.641  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.556   3.027   2.201  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.548   4.008  -0.534  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.326   5.665   1.974  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.883   6.175   0.387  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.880   4.840   0.616  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.310   4.205   2.158  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.136   4.429  -0.862  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.717   4.682  -1.089  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.435   6.182  -1.175  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.103   6.902  -1.917  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.252   4.001  -2.378  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.116   2.189  -2.260  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.717   4.241  -1.628  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.170   4.268  -0.257  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.955   4.225  -3.167  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.719   4.387  -2.650  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.566   6.676  -0.424  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.929   8.097  -0.437  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.238   8.592  -1.843  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.160   7.835  -2.810  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.184   8.159   0.438  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.107   6.952   1.307  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.426   5.895   0.485  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.153   8.710  -0.004  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.064   8.139  -0.189  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.174   9.067   1.024  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.101   6.632   1.581  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.526   7.172   2.191  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.153   5.321  -0.069  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.833   5.250   1.116  1.00  0.00           H  
ATOM    567  N   SER A  41       1.589   9.867  -1.950  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.912  10.464  -3.240  1.00  0.00           C  
ATOM    569  C   SER A  41       3.403  10.774  -3.337  1.00  0.00           C  
ATOM    570  O   SER A  41       3.801  11.785  -3.915  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.097  11.740  -3.456  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.099  11.716  -2.697  1.00  0.00           O  
ATOM    573  H   SER A  41       1.632  10.419  -1.141  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.657   9.748  -4.009  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.683  12.595  -3.152  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.844  11.831  -4.502  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.077  12.416  -2.041  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.221   9.895  -2.767  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.668  10.072  -2.789  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.377   8.801  -2.326  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.865   8.069  -1.479  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.074  11.252  -1.902  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.827  11.018  -0.428  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.779  10.388   0.363  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.642  11.428   0.171  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.558  10.172   1.710  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.414  11.216   1.517  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.374  10.588   2.282  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.150  10.375   3.623  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.843   9.109  -2.322  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.960  10.282  -3.807  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.127  11.446  -2.034  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.512  12.125  -2.199  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.705  10.064  -0.088  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.892  11.918  -0.431  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.310   9.681   2.308  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.486  11.541   1.965  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.041   9.435   3.784  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.570   8.520  -2.879  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.346   7.330  -2.517  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.972   7.445  -1.132  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.258   8.545  -0.659  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.431   7.279  -3.593  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.611   8.696  -4.011  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.255   9.338  -3.898  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.743   6.435  -2.565  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.339   6.870  -3.174  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.097   6.664  -4.416  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.314   9.186  -3.354  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.960   8.736  -5.032  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.349  10.363  -3.570  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.735   9.290  -4.844  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.183   6.303  -0.487  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.775   6.297   0.838  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.177   6.874   0.849  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.647   7.402  -0.159  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.935   5.457  -0.915  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.152   6.880   1.500  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.813   5.280   1.198  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.846   6.774   1.993  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.203   7.290   2.133  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.246   8.790   1.859  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.711   9.227   0.806  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.150   6.557   1.181  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.661   5.254   1.763  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.783   5.109   2.980  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.963   4.296   0.895  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.417   6.342   2.762  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.521   7.113   3.149  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.628   6.339   0.261  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.998   7.192   0.967  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.841   4.481  -0.060  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.295   3.443   1.244  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.756   9.575   2.813  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.748  11.017   2.655  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.445  11.741   3.953  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.757  11.153   4.814  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.896  12.895   4.108  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.398   9.171   3.631  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.716  11.335   2.297  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.999  11.284   1.924  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1     -18.883  -7.570  10.887  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.885  -6.473   9.885  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.464  -6.103   9.475  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.675  -5.630  10.293  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.608  -5.254  10.438  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.110  -8.220  10.644  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.732  -7.143  11.823  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.806  -8.047  10.836  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.422  -6.813   9.011  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.419  -5.174  11.498  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.670  -5.358  10.269  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.249  -4.366   9.940  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.144  -6.322   8.204  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.817  -6.012   7.685  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.898  -5.513   6.246  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.735  -5.968   5.467  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.916  -7.246   7.760  1.00  0.00           C  
ATOM     18  CG  MET A   2     -13.446  -6.915   7.962  1.00  0.00           C  
ATOM     19  SD  MET A   2     -12.467  -8.356   8.428  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.239  -8.802   9.981  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.816  -6.702   7.600  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.395  -5.232   8.301  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.240  -7.865   8.583  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.013  -7.804   6.840  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -13.051  -6.512   7.042  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -13.363  -6.173   8.743  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.616  -7.913  10.464  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.056  -9.484   9.794  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.511  -9.279  10.621  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.022  -4.575   5.900  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.994  -4.014   4.554  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.571  -3.985   4.006  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.613  -3.781   4.751  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.582  -2.602   4.556  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.975  -1.724   5.632  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.444  -1.791   6.788  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.030  -0.969   5.320  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.379  -4.252   6.566  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.599  -4.645   3.920  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.399  -2.141   3.596  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.648  -2.662   4.724  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.442  -4.189   2.700  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.135  -4.186   2.051  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.926  -2.903   1.253  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.881  -2.309   0.752  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.996  -5.399   1.131  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.458  -6.982   1.907  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.243  -4.346   2.158  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.382  -4.243   2.823  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.629  -5.261   0.267  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.969  -5.479   0.807  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.671  -2.483   1.139  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.333  -1.272   0.400  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.500  -1.607  -0.833  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.290  -1.382  -0.858  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.569  -0.299   1.301  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.340   0.040   2.439  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.186   0.989   0.605  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.954  -3.001   1.560  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.254  -0.807   0.083  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.659  -0.776   1.637  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.358  -0.703   3.047  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.755   0.764  -0.359  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.067   1.601   0.471  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.465   1.523   1.206  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.158  -2.151  -1.855  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.485  -2.527  -3.097  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.528  -1.434  -3.568  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.954  -0.360  -3.994  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.515  -2.821  -4.188  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.679  -2.036  -4.004  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.942  -4.273  -4.230  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.122  -2.306  -1.771  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.916  -3.424  -2.904  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.087  -2.575  -5.149  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.151  -1.963  -4.837  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.381  -4.834  -3.497  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.997  -4.344  -4.008  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.753  -4.676  -5.214  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.232  -1.719  -3.487  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.230  -0.758  -3.906  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.907  -1.417  -4.250  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.825  -2.643  -4.325  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.954  -2.592  -3.139  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.594  -0.230  -4.775  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.069  -0.049  -3.108  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.844  -0.625  -4.469  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.520  -1.153  -4.808  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.865  -1.864  -3.627  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.162  -2.858  -3.801  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.709   0.093  -5.200  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.699   1.210  -5.301  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.844   0.841  -4.405  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.571  -1.831  -5.647  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.968   0.294  -4.442  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.219  -0.081  -6.147  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.245   2.132  -4.968  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.038   1.307  -6.322  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -3.663   1.186  -3.397  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.770   1.245  -4.785  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.103  -1.347  -2.425  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.538  -1.933  -1.213  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.379  -3.112  -0.737  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.861  -4.058  -0.144  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.443  -0.879  -0.108  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.522  -1.428   1.365  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.673  -0.553  -2.350  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.545  -2.286  -1.448  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.947  -0.003  -0.497  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.440  -0.610   0.209  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.679  -3.049  -1.002  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.594  -4.111  -0.605  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.241  -5.419  -1.310  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.530  -5.593  -2.494  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.035  -3.711  -0.930  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.146  -3.663   0.514  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.031  -2.269  -1.479  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.499  -4.252   0.462  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.033  -2.728  -1.374  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.446  -4.417  -1.637  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.614  -6.333  -0.577  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.221  -7.623  -1.138  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.436  -8.504  -1.416  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.324  -9.536  -2.079  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.260  -8.344  -0.191  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.815  -9.708  -0.694  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.407 -10.041  -0.230  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.597  -9.690  -1.231  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.895  -9.960  -1.106  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.349 -10.584  -0.026  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.741  -9.605  -2.064  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.408  -6.137   0.361  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.715  -7.433  -2.069  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.382  -7.733  -0.054  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.747  -8.478   0.764  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.494 -10.459  -0.318  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.838  -9.708  -1.774  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.202  -9.494   0.679  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.348 -11.102  -0.031  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.289  -9.228  -2.038  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.717 -10.854   0.699  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.325 -10.784   0.061  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.404  -9.135  -2.879  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.715  -9.807  -1.970  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.593  -8.096  -0.908  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.826  -8.852  -1.103  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.967  -8.244  -0.295  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.134  -8.363  -0.667  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.628 -10.319  -0.703  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.049 -11.305  -1.780  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.380 -11.031  -3.114  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.894 -10.271  -3.934  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.228 -11.652  -3.336  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.621  -7.267  -0.389  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.080  -8.806  -2.151  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.584 -10.483  -0.483  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.209 -10.521   0.186  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.785 -12.302  -1.461  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -8.119 -11.241  -1.911  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -4.878 -12.243  -2.637  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.774 -11.493  -4.190  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.624  -7.593   0.814  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.628  -6.969   1.670  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.992  -6.243   2.855  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.557  -5.280   3.372  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.618  -8.018   2.180  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.951  -7.338   3.220  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.677  -7.530   1.058  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.165  -6.248   1.073  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.080  -8.508   1.336  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.084  -8.751   2.767  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.820  -6.704   3.289  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.136  -6.085   4.414  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.914  -5.312   3.941  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.986  -5.890   3.374  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.720  -7.147   5.434  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.434  -6.583   6.816  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.350  -7.377   7.527  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -2.983  -6.734   7.352  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -2.609  -5.897   8.525  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.407  -7.475   2.847  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.823  -5.397   4.883  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.514  -7.874   5.523  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.828  -7.641   5.078  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.109  -5.559   6.717  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.339  -6.620   7.404  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.582  -7.422   8.580  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.323  -8.377   7.119  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -2.246  -7.513   7.228  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.002  -6.113   6.468  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.006  -6.304   9.396  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -1.574  -5.852   8.616  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -2.977  -4.931   8.408  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.920  -4.002   4.175  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.808  -3.147   3.770  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.470  -3.802   4.098  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.138  -4.016   5.263  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.896  -1.760   4.430  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.488  -1.698   5.850  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.009  -1.664   5.805  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.998  -2.855   6.711  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.690  -3.605   4.626  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.869  -3.023   2.699  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.900  -1.346   4.469  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.498  -1.130   3.793  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.159  -0.781   6.317  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.336  -1.526   4.785  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.402  -2.595   6.186  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.368  -0.846   6.411  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.166  -3.788   6.198  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.942  -2.737   6.905  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.537  -2.858   7.647  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.711  -4.132   3.057  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.413  -4.778   3.229  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.384  -4.119   4.359  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.237  -2.924   4.616  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.385  -4.725   1.923  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.501  -6.070   1.226  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.119  -5.931  -0.157  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.081  -6.107  -1.254  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.279  -5.138  -2.367  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.035  -3.946   2.150  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.598  -5.812   3.487  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.099  -4.036   1.248  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.382  -4.367   2.136  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.121  -6.721   1.822  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.486  -6.498   1.130  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.559  -4.949  -0.248  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.885  -6.683  -0.274  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.156  -7.111  -1.645  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.901  -5.960  -0.830  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.643  -4.238  -1.997  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.961  -5.518  -3.055  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.624  -4.961  -2.852  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.237  -4.892   5.052  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.052  -4.382   6.158  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.817  -3.116   5.785  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.338  -2.997   4.676  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.032  -5.529   6.458  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.871  -6.505   5.338  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.475  -6.321   4.820  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.448  -4.187   7.032  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.039  -5.140   6.496  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.781  -5.977   7.408  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.590  -6.294   4.560  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.003  -7.512   5.707  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.427  -6.557   3.767  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.778  -6.926   5.380  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.884  -2.174   6.722  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.590  -0.918   6.496  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.029  -1.171   6.058  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.504  -2.307   6.084  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.562  -0.063   7.754  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.451  -2.328   7.587  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.075  -0.381   5.713  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.418  -0.299   8.369  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.592   0.981   7.481  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.656  -0.265   8.306  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.716  -0.110   5.650  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.090  -0.245   5.206  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.227  -1.194   4.031  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.317  -1.692   3.750  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.286   0.770   5.646  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.460   0.727   4.916  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.688  -0.616   6.026  1.00  0.00           H  
ATOM    266  N   THR A  20       6.116  -1.447   3.343  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.113  -2.344   2.194  1.00  0.00           C  
ATOM    268  C   THR A  20       5.644  -1.615   0.938  1.00  0.00           C  
ATOM    269  O   THR A  20       4.487  -1.204   0.844  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.209  -3.547   2.468  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.639  -4.245   3.623  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.160  -4.539   1.325  1.00  0.00           C  
ATOM    273  H   THR A  20       5.277  -1.022   3.615  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.124  -2.691   2.039  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.202  -3.194   2.641  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.586  -4.397   3.571  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.254  -4.013   0.387  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.972  -5.244   1.426  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.218  -5.068   1.349  1.00  0.00           H  
ATOM    280  N   THR A  21       6.547  -1.464  -0.026  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.227  -0.790  -1.283  1.00  0.00           C  
ATOM    282  C   THR A  21       4.916  -1.312  -1.862  1.00  0.00           C  
ATOM    283  O   THR A  21       4.845  -2.440  -2.347  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.356  -0.994  -2.292  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.933  -0.644  -3.598  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.857  -2.419  -2.336  1.00  0.00           C  
ATOM    287  H   THR A  21       7.451  -1.818   0.108  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.123   0.265  -1.081  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.187  -0.359  -2.022  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.793   0.304  -3.646  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.336  -3.004  -1.592  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.673  -2.835  -3.316  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.916  -2.435  -2.130  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.880  -0.485  -1.799  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.569  -0.865  -2.309  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.379  -0.393  -3.748  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.312   0.102  -4.112  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.469  -0.285  -1.420  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.392   1.535  -1.422  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.998   0.400  -1.395  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.505  -1.942  -2.286  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.512  -0.652  -1.759  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.632  -0.607  -0.402  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.415  -0.552  -4.565  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.347  -0.143  -5.963  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.497  -0.732  -6.769  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.326  -1.713  -7.492  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.349   1.388  -6.074  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.138   1.927  -6.768  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.928   1.317  -6.868  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.016   3.177  -7.459  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.055   2.102  -7.579  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.700   3.251  -7.953  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.889   4.240  -7.709  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.237   4.344  -8.680  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       2.428   5.325  -8.431  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.113   5.370  -8.909  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.240  -0.956  -4.223  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.423  -0.520  -6.366  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.384   1.815  -5.083  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.220   1.704  -6.628  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.707   0.351  -6.443  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.876   1.877  -7.785  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.906   4.223  -7.349  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.774   4.393  -9.056  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       3.089   6.155  -8.634  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.796   6.237  -9.470  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.665  -0.121  -6.643  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.851  -0.573  -7.362  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.574  -0.656  -8.861  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.097  -1.528  -9.554  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.300  -1.935  -6.834  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.670  -2.362  -7.337  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.755  -2.076  -6.311  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.082  -1.757  -6.979  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.742  -2.979  -7.516  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.729   0.654  -6.054  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.637   0.147  -7.192  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.332  -1.895  -5.755  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.580  -2.681  -7.136  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.653  -3.422  -7.541  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.894  -1.822  -8.245  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.454  -1.232  -5.709  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.878  -2.945  -5.680  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.906  -1.068  -7.791  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.734  -1.295  -6.252  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.033  -3.616  -7.930  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.431  -2.719  -8.251  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.239  -3.481  -6.752  1.00  0.00           H  
ATOM    350  N   THR A  25       5.743   0.260  -9.349  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.384   0.298 -10.762  1.00  0.00           C  
ATOM    352  C   THR A  25       6.563   0.755 -11.619  1.00  0.00           C  
ATOM    353  O   THR A  25       6.518   1.818 -12.239  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.190   1.232 -10.973  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.365   1.257  -9.822  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.322   0.843 -12.150  1.00  0.00           C  
ATOM    357  H   THR A  25       5.358   0.925  -8.742  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.103  -0.701 -11.060  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.556   2.234 -11.149  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.197   0.359  -9.528  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.195  -0.230 -12.164  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.356   1.318 -12.057  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.794   1.162 -13.067  1.00  0.00           H  
ATOM    364  N   SER A  26       7.620  -0.057 -11.646  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.820   0.251 -12.421  1.00  0.00           C  
ATOM    366  C   SER A  26       9.686   1.273 -11.698  1.00  0.00           C  
ATOM    367  O   SER A  26      10.865   1.032 -11.437  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.452   0.768 -13.816  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.326   0.081 -14.334  1.00  0.00           O  
ATOM    370  H   SER A  26       7.594  -0.884 -11.128  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.383  -0.661 -12.526  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.220   1.821 -13.757  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.288   0.621 -14.484  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.599  -0.779 -14.662  1.00  0.00           H  
ATOM    375  N   VAL A  27       9.092   2.412 -11.380  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.801   3.477 -10.688  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.976   4.028  -9.533  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.489   4.255  -8.437  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.157   4.623 -11.654  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.911   5.400 -12.062  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      11.190   5.548 -11.029  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.153   2.540 -11.619  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.718   3.067 -10.297  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.585   4.186 -12.543  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.168   4.716 -12.442  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       8.514   5.922 -11.203  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.169   6.115 -12.830  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      12.001   4.960 -10.625  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      11.573   6.221 -11.781  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      10.729   6.118 -10.236  1.00  0.00           H  
ATOM    391  N   SER A  28       7.693   4.241  -9.791  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.788   4.767  -8.783  1.00  0.00           C  
ATOM    393  C   SER A  28       6.549   3.745  -7.679  1.00  0.00           C  
ATOM    394  O   SER A  28       5.629   2.933  -7.760  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.457   5.166  -9.423  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.630   5.506 -10.788  1.00  0.00           O  
ATOM    397  H   SER A  28       7.349   4.041 -10.685  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.246   5.645  -8.352  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.767   4.339  -9.357  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.050   6.018  -8.900  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.595   6.460 -10.887  1.00  0.00           H  
ATOM    402  N   SER A  29       7.380   3.797  -6.645  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.256   2.883  -5.516  1.00  0.00           C  
ATOM    404  C   SER A  29       6.996   3.666  -4.238  1.00  0.00           C  
ATOM    405  O   SER A  29       7.676   4.651  -3.955  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.521   2.035  -5.369  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.591   2.801  -4.844  1.00  0.00           O  
ATOM    408  H   SER A  29       8.091   4.471  -6.637  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.412   2.235  -5.704  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.323   1.211  -4.699  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.809   1.651  -6.336  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.781   3.533  -5.434  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.995   3.240  -3.480  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.636   3.926  -2.246  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.375   2.935  -1.116  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.399   2.186  -1.144  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.401   4.802  -2.482  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.411   5.494  -3.814  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.357   6.864  -3.956  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.486   4.992  -5.070  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.400   7.174  -5.241  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.478   6.056  -5.936  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.476   2.458  -3.763  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.464   4.559  -1.967  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.516   4.185  -2.434  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.351   5.558  -1.713  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.292   7.512  -3.225  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.551   3.948  -5.339  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.386   8.171  -5.654  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.639   6.003  -6.902  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.257   2.942  -0.122  1.00  0.00           N  
ATOM    432  CA  TYR A  31       6.130   2.050   1.024  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.816   2.291   1.756  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.551   3.397   2.227  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.306   2.248   1.982  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.473   1.324   1.712  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.796   0.938   0.417  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.252   0.837   2.754  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.860   0.094   0.168  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.319  -0.007   2.514  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.619  -0.376   1.219  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.680  -1.217   0.976  1.00  0.00           O  
ATOM    443  H   TYR A  31       7.013   3.565  -0.159  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.143   1.035   0.659  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.663   3.264   1.898  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.971   2.073   2.994  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.200   1.308  -0.405  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.015   1.128   3.767  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.094  -0.194  -0.846  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.912  -0.375   3.338  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.379  -1.974   0.467  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.996   1.250   1.851  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.711   1.358   2.529  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.906   1.684   4.006  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.976   1.448   4.566  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.918   0.059   2.381  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.121   0.303   2.208  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.261   0.391   1.457  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.158   2.162   2.066  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.264  -0.467   1.504  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.085  -0.557   3.253  1.00  0.00           H  
ATOM    462  N   THR A  33       1.867   2.225   4.630  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.928   2.581   6.043  1.00  0.00           C  
ATOM    464  C   THR A  33       1.153   1.579   6.894  1.00  0.00           C  
ATOM    465  O   THR A  33       0.833   1.852   8.051  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.372   3.989   6.260  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.042   3.987   6.177  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.889   4.998   5.258  1.00  0.00           C  
ATOM    469  H   THR A  33       1.040   2.388   4.131  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.965   2.563   6.344  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.653   4.328   7.247  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.313   3.620   5.332  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.966   4.932   5.203  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.466   4.791   4.286  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.606   5.993   5.570  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.852   0.416   6.316  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.116  -0.607   7.041  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.112  -0.061   7.747  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.548  -0.609   8.759  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.133   0.251   5.391  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.195  -1.371   6.343  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.771  -1.052   7.775  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.669   1.022   7.213  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.852   1.642   7.801  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.013   1.646   6.813  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.160   1.395   7.185  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.538   3.073   8.243  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.532   3.631   9.248  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.863   4.590  10.219  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.480   3.930  11.465  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.352   3.434  12.339  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.656   3.520  12.109  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.918   2.849  13.448  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.275   1.414   6.406  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.135   1.062   8.665  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.556   3.091   8.692  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.539   3.714   7.374  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.310   4.158   8.716  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.964   2.812   9.805  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.978   4.997   9.752  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.551   5.392  10.444  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.522   3.853  11.660  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.989   3.960  11.275  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.306   3.145  12.770  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.937   2.780  13.626  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.573   2.476  14.105  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.707   1.932   5.554  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.721   1.968   4.507  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.233   1.244   3.257  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.031   1.157   3.009  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.082   3.415   4.166  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.047   3.927   5.069  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.774   2.121   5.323  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.601   1.465   4.880  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.195   4.028   4.223  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.485   3.457   3.165  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.622   4.525   5.687  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.172   0.728   2.470  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.830   0.015   1.245  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.417   0.989   0.143  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.938   0.577  -0.914  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.008  -0.846   0.781  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.260  -2.348   1.784  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.114   0.832   2.716  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.993  -0.630   1.465  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.915  -0.261   0.831  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.840  -1.154  -0.240  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.595   2.283   0.400  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.227   3.311  -0.566  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.716   3.511  -0.577  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.002   2.950   0.255  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.930   4.629  -0.235  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.437   5.373  -1.460  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.345   4.520  -2.325  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.943   4.187  -3.459  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.458   4.186  -1.867  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.975   2.553   1.262  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.542   2.978  -1.544  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.773   4.423   0.408  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.238   5.272   0.288  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.988   6.242  -1.135  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.590   5.685  -2.052  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.230   4.308  -1.522  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.799   4.568  -1.630  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.520   6.052  -1.865  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.094   6.662  -2.767  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.197   3.742  -2.766  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.281   1.943  -2.495  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.845   4.725  -2.160  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.341   4.267  -0.701  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.727   3.961  -3.681  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.842   4.009  -2.885  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.374   6.656  -1.058  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.726   8.073  -1.195  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.246   8.400  -2.589  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.366   7.518  -3.440  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.830   8.277  -0.152  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.644   7.171   0.829  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.113   6.008   0.042  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.113   8.714  -0.966  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.796   8.221  -0.632  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.712   9.242   0.317  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.592   6.916   1.280  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.934   7.466   1.586  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.925   5.407  -0.340  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.452   5.411   0.652  1.00  0.00           H  
ATOM    567  N   SER A  41       1.554   9.671  -2.819  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.062  10.110  -4.114  1.00  0.00           C  
ATOM    569  C   SER A  41       3.567  10.364  -4.061  1.00  0.00           C  
ATOM    570  O   SER A  41       4.119  11.053  -4.919  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.333  11.376  -4.567  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.931  12.537  -4.016  1.00  0.00           O  
ATOM    573  H   SER A  41       1.437  10.329  -2.102  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.871   9.320  -4.827  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.370  11.445  -5.644  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.303  11.329  -4.245  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.581  12.691  -3.136  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.227   9.799  -3.055  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.667   9.960  -2.898  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.296   8.674  -2.364  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.693   7.973  -1.551  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.974  11.130  -1.959  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.623  10.857  -0.514  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.349  11.122  -0.026  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.565  10.332   0.361  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.025  10.872   1.294  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.249  10.079   1.681  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.979  10.351   2.143  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.660  10.100   3.458  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.736   9.256  -2.405  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.083  10.173  -3.872  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.029  11.353  -2.006  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.414  11.996  -2.280  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.606  11.530  -0.694  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.560  10.122  -0.004  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.030  11.084   1.654  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.997   9.671   2.345  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.344  10.907   3.871  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.516   8.344  -2.816  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.217   7.132  -2.380  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.791   7.264  -0.974  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.890   8.366  -0.433  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.339   6.997  -3.407  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.631   8.398  -3.816  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.310   9.119  -3.790  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.575   6.265  -2.426  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.197   6.528  -2.949  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.997   6.405  -4.243  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.318   8.850  -3.115  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.046   8.412  -4.813  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.442  10.137  -3.457  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.849   9.097  -4.767  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.168   6.133  -0.387  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.729   6.142   0.952  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.011   6.946   1.038  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.433   7.561   0.059  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.065   5.285  -0.866  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.004   6.567   1.631  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.933   5.125   1.251  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.633   6.940   2.213  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.875   7.674   2.424  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.675   9.166   2.176  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.968   9.669   1.092  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.973   7.135   1.505  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.212   5.651   1.698  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.258   4.887   0.734  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.364   5.234   2.950  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.247   6.430   2.956  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.175   7.529   3.451  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.688   7.303   0.477  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.894   7.660   1.709  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.315   5.899   3.669  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.520   4.279   3.104  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.174   9.867   3.188  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.944  11.293   3.060  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.606  11.719   3.631  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.722  12.114   2.842  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.441  11.656   4.868  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.960   9.411   4.029  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.729  11.822   3.580  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.977  11.559   2.014  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1     -18.775   0.608   5.003  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.717  -0.609   4.153  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.617  -1.554   4.624  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.493  -1.130   4.890  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.494  -0.226   2.698  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.802   0.950   5.134  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.358   1.313   4.507  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.202   0.340   5.912  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.668  -1.118   4.223  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.168  -1.093   2.143  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.418   0.144   2.278  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.739   0.544   2.640  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.950  -2.837   4.726  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.990  -3.843   5.166  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.997  -5.047   4.230  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.606  -6.074   4.528  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.307  -4.290   6.594  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.103  -3.199   7.632  1.00  0.00           C  
ATOM     19  SD  MET A   2     -17.187  -3.824   9.322  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.742  -4.881   9.365  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.863  -3.114   4.500  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.008  -3.394   5.148  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.337  -4.612   6.638  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.667  -5.123   6.848  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.133  -2.751   7.478  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.869  -2.449   7.502  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.230  -4.830   8.415  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.078  -4.550  10.149  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -16.046  -5.899   9.555  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.316  -4.914   3.097  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.243  -5.991   2.117  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.874  -6.662   2.146  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.766  -7.866   2.377  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.531  -5.453   0.714  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.955  -4.954   0.567  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.138  -3.810   0.100  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.887  -5.708   0.918  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.850  -4.071   2.915  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.995  -6.723   2.373  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.859  -4.634   0.504  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.368  -6.241  -0.007  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.830  -5.874   1.910  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.466  -6.392   1.909  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.457  -5.266   1.705  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.745  -4.275   1.035  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.301  -7.451   0.816  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.088  -9.145   1.451  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.979  -4.922   1.732  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.286  -6.849   2.870  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.178  -7.446   0.185  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.433  -7.211   0.219  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.274  -5.428   2.288  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.221  -4.427   2.171  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.727  -4.325   0.732  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.662  -4.840   0.391  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.056  -4.773   3.101  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.498  -5.577   4.180  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.376  -3.554   3.687  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.105  -6.241   2.809  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.635  -3.474   2.466  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.316  -5.329   2.544  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.468  -6.502   3.923  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.982  -2.680   3.501  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.253  -3.688   4.752  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.408  -3.426   3.226  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.510  -3.657  -0.110  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.154  -3.488  -1.514  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.443  -2.157  -1.737  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.718  -1.172  -1.053  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.404  -3.565  -2.391  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.521  -3.006  -1.723  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.768  -4.978  -2.791  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.347  -3.270   0.221  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.485  -4.290  -1.785  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.232  -2.999  -3.295  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.558  -2.062  -1.894  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.164  -5.677  -2.233  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.813  -5.155  -2.579  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.589  -5.111  -3.848  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.527  -2.137  -2.700  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.790  -0.923  -2.997  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.334  -1.194  -3.325  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.885  -2.338  -3.258  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.350  -2.953  -3.212  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.253  -0.432  -3.840  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.839  -0.267  -2.141  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.566  -0.153  -3.688  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -3.149  -0.300  -4.029  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.265  -0.524  -2.802  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.072  -0.794  -2.933  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.811   1.034  -4.696  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.753   2.010  -4.080  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -5.020   1.247  -3.798  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.994  -1.105  -4.732  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.782   1.293  -4.491  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.964   0.958  -5.762  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.334   2.394  -3.162  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.948   2.817  -4.771  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.463   1.582  -2.871  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.718   1.362  -4.614  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.852  -0.408  -1.611  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.104  -0.597  -0.370  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.730  -1.691   0.493  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.033  -1.474   1.666  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.033   0.719   0.412  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.351   1.194   0.934  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.805  -0.189  -1.564  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.103  -0.900  -0.633  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.417   1.515  -0.207  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.642   0.637   1.299  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.913  -2.872  -0.091  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.494  -3.996   0.636  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.584  -5.238  -0.241  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.239  -5.231  -1.284  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.883  -3.635   1.173  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.861  -2.557   0.075  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.646  -2.991  -1.026  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.847  -4.215   1.469  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.447  -4.542   1.326  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.771  -3.125   2.119  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.926  -6.305   0.197  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.931  -7.564  -0.535  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.295  -8.238  -0.421  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.304  -7.571  -0.187  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.830  -8.486  -0.005  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.099  -9.251  -1.097  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.371  -9.437  -0.759  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.934 -10.623  -1.400  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.742 -11.865  -0.962  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.002 -12.088   0.117  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.291 -12.887  -1.605  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.428  -6.246   1.040  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.740  -7.344  -1.574  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.106  -7.892   0.533  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.270  -9.202   0.672  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.557 -10.221  -1.212  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.180  -8.700  -2.024  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.917  -8.567  -1.091  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.471  -9.537   0.312  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.485 -10.487  -2.199  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.414 -11.322   0.606  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.138 -13.024   0.441  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.849 -12.724  -2.418  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.147 -13.820  -1.275  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.330  -9.557  -0.589  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.583 -10.295  -0.505  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.316  -9.994   0.796  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.058 -10.609   1.831  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.342 -11.794  -0.618  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.365 -12.177  -1.718  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.971 -12.453  -1.189  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -2.602 -11.994  -0.108  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.187 -13.207  -1.952  1.00  0.00           N  
ATOM    154  H   GLN A  12      -3.500 -10.042  -0.777  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.204  -9.980  -1.330  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.956 -12.155   0.322  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.286 -12.276  -0.819  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.728 -13.066  -2.212  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.310 -11.367  -2.431  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -2.547 -13.538  -2.801  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.281 -13.401  -1.634  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.238  -9.049   0.720  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.044  -8.644   1.870  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.203  -8.506   3.142  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.476  -9.163   4.147  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.169  -9.655   2.100  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.657  -8.951   2.878  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.390  -8.616  -0.143  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.483  -7.684   1.642  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.464 -10.075   1.150  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.806 -10.447   2.739  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.187  -7.648   3.100  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.329  -7.436   4.257  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.468  -6.194   4.071  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.671  -6.119   3.136  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.440  -8.658   4.491  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.151  -8.929   5.959  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.105  -9.965   6.532  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.266  -9.309   7.262  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.848  -8.743   8.575  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.009  -7.144   2.276  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -5.964  -7.294   5.119  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.927  -9.528   4.076  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.499  -8.507   3.984  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -3.140  -9.293   6.056  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.259  -8.008   6.513  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.494 -10.567   5.725  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.564 -10.593   7.225  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.659  -8.515   6.646  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.035 -10.050   7.428  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.837  -8.501   8.554  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.394  -7.883   8.783  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.013  -9.436   9.332  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.627  -5.221   4.967  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.853  -3.985   4.896  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.379  -4.298   4.672  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.752  -4.989   5.475  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.033  -3.164   6.176  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.386  -1.692   5.956  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.806  -1.557   5.430  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.216  -0.906   7.247  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.276  -5.340   5.693  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.219  -3.414   4.056  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.819  -3.617   6.762  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.114  -3.209   6.742  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.716  -1.274   5.219  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.440  -2.284   5.915  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.174  -0.563   5.637  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.813  -1.728   4.363  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.312  -1.574   8.091  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.240  -0.445   7.263  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.976  -0.141   7.306  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.834  -3.802   3.568  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.438  -4.048   3.234  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.478  -3.662   4.397  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.310  -2.602   4.999  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.046  -3.271   1.975  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.089  -4.146   0.739  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.539  -4.520   0.477  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.795  -4.755  -1.003  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       3.238  -4.982  -1.288  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.385  -3.267   2.961  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.336  -5.107   3.039  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.800  -2.525   1.779  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.900  -2.779   2.146  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.484  -5.049   0.884  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.295  -3.607  -0.115  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.175  -3.717   0.818  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.772  -5.423   1.021  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.234  -5.622  -1.319  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.459  -3.889  -1.555  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       3.809  -4.219  -0.873  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.545  -5.889  -0.882  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       3.401  -5.001  -2.316  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.461  -4.517   4.731  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.396  -4.251   5.829  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.217  -2.986   5.600  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.848  -2.825   4.556  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.308  -5.484   5.841  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.147  -6.101   4.494  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.739  -5.803   4.071  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.880  -4.174   6.775  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.330  -5.176   6.014  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.994  -6.159   6.623  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.849  -5.660   3.802  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.302  -7.168   4.558  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.679  -5.708   2.996  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.066  -6.571   4.423  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.207  -2.092   6.585  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.953  -0.841   6.493  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.405  -1.095   6.096  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.956  -2.160   6.374  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.889  -0.090   7.814  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.686  -2.277   7.393  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.485  -0.230   5.736  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.300  -0.708   8.599  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.462   0.822   7.738  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.861   0.148   8.044  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.016  -0.115   5.440  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.394  -0.259   5.013  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.538  -1.221   3.850  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.612  -1.779   3.625  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.528   0.711   5.241  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.771   0.709   4.716  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.982  -0.624   5.843  1.00  0.00           H  
ATOM    266  N   THR A  20       6.450  -1.418   3.110  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.456  -2.321   1.966  1.00  0.00           C  
ATOM    268  C   THR A  20       5.862  -1.642   0.734  1.00  0.00           C  
ATOM    269  O   THR A  20       4.695  -1.255   0.731  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.669  -3.592   2.293  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.242  -4.263   3.401  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.605  -4.575   1.144  1.00  0.00           C  
ATOM    273  H   THR A  20       5.623  -0.946   3.340  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.481  -2.586   1.757  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.656  -3.318   2.550  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.738  -5.059   3.589  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.914  -4.086   0.233  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.262  -5.408   1.346  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.591  -4.934   1.034  1.00  0.00           H  
ATOM    280  N   THR A  21       6.675  -1.510  -0.311  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.240  -0.886  -1.561  1.00  0.00           C  
ATOM    282  C   THR A  21       4.875  -1.411  -1.992  1.00  0.00           C  
ATOM    283  O   THR A  21       4.773  -2.445  -2.652  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.263  -1.155  -2.659  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.729  -0.843  -3.934  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.719  -2.592  -2.689  1.00  0.00           C  
ATOM    287  H   THR A  21       7.594  -1.846  -0.243  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.171   0.178  -1.400  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.132  -0.534  -2.492  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.106  -0.018  -4.247  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.241  -3.132  -1.883  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.447  -3.037  -3.634  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.791  -2.633  -2.564  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.831  -0.690  -1.610  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.468  -1.071  -1.947  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.231  -1.008  -3.450  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.546  -1.859  -4.017  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.480  -0.154  -1.236  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.549   1.580  -1.786  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.981   0.123  -1.084  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.310  -2.081  -1.611  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.480  -0.512  -1.412  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.682  -0.171  -0.176  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.788   0.014  -4.086  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.620   0.197  -5.520  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.712  -0.510  -6.310  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.453  -1.489  -7.010  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.609   1.687  -5.866  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.598   2.041  -6.911  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.863   1.173  -7.662  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.211   3.355  -7.324  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.038   1.864  -8.513  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.234   3.206  -8.325  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.594   4.643  -6.943  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.363   4.296  -8.949  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.002   5.725  -7.564  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.032   5.545  -8.557  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.313   0.667  -3.578  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.671  -0.228  -5.793  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.383   2.256  -4.976  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.584   1.973  -6.233  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.931   0.100  -7.583  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.588   1.462  -9.152  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.340   4.799  -6.178  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.114   4.174  -9.714  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.286   6.728  -7.283  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.402   6.418  -9.018  1.00  0.00           H  
ATOM    328  N   LYS A  24       4.929   0.002  -6.206  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.062  -0.567  -6.925  1.00  0.00           C  
ATOM    330  C   LYS A  24       5.868  -0.407  -8.430  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.357  -1.215  -9.220  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.233  -2.047  -6.572  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.686  -2.484  -6.471  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.121  -3.266  -7.701  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.536  -2.902  -8.121  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.527  -3.196  -7.050  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.065   0.789  -5.642  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.949  -0.028  -6.628  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       5.757  -2.235  -5.621  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.750  -2.645  -7.330  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.310  -1.608  -6.376  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       7.804  -3.109  -5.598  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.083  -4.321  -7.477  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.445  -3.044  -8.514  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.793  -3.470  -9.003  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.569  -1.847  -8.352  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.232  -4.036  -6.511  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.462  -3.375  -7.467  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.599  -2.389  -6.398  1.00  0.00           H  
ATOM    350  N   THR A  25       5.147   0.643  -8.817  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.878   0.920 -10.225  1.00  0.00           C  
ATOM    352  C   THR A  25       6.175   0.961 -11.031  1.00  0.00           C  
ATOM    353  O   THR A  25       7.237   1.279 -10.497  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.124   2.245 -10.365  1.00  0.00           C  
ATOM    355  OG1 THR A  25       2.944   2.233  -9.581  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.722   2.565 -11.788  1.00  0.00           C  
ATOM    357  H   THR A  25       4.784   1.248  -8.138  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.258   0.122 -10.606  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.755   3.048 -10.012  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.739   3.127  -9.297  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.559   2.395 -12.446  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.898   1.931 -12.080  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.419   3.601 -11.851  1.00  0.00           H  
ATOM    364  N   SER A  26       6.079   0.632 -12.318  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.244   0.624 -13.202  1.00  0.00           C  
ATOM    366  C   SER A  26       8.087   1.884 -13.019  1.00  0.00           C  
ATOM    367  O   SER A  26       9.305   1.860 -13.198  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.800   0.504 -14.661  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.585   1.199 -14.883  1.00  0.00           O  
ATOM    370  H   SER A  26       5.204   0.384 -12.682  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.845  -0.235 -12.948  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.561   0.923 -15.302  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.655  -0.538 -14.906  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.638   2.072 -14.488  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.430   2.980 -12.658  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.117   4.248 -12.446  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.550   4.979 -11.233  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.583   6.207 -11.165  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.005   5.161 -13.684  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.559   5.571 -13.923  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.894   6.386 -13.526  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.461   2.935 -12.528  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.162   4.037 -12.272  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.345   4.606 -14.546  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.158   6.020 -13.025  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.515   6.284 -14.733  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.975   4.699 -14.179  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.755   6.131 -12.925  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.221   6.722 -14.499  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.337   7.174 -13.041  1.00  0.00           H  
ATOM    391  N   SER A  28       7.022   4.219 -10.280  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.444   4.808  -9.080  1.00  0.00           C  
ATOM    393  C   SER A  28       6.283   3.772  -7.971  1.00  0.00           C  
ATOM    394  O   SER A  28       5.246   3.118  -7.864  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.088   5.443  -9.405  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.698   5.167 -10.739  1.00  0.00           O  
ATOM    397  H   SER A  28       7.017   3.245 -10.387  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.116   5.580  -8.737  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.337   5.049  -8.736  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.156   6.514  -9.278  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.778   5.413 -10.862  1.00  0.00           H  
ATOM    402  N   SER A  29       7.310   3.640  -7.138  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.275   2.699  -6.024  1.00  0.00           C  
ATOM    404  C   SER A  29       6.963   3.440  -4.729  1.00  0.00           C  
ATOM    405  O   SER A  29       7.652   4.393  -4.370  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.609   1.961  -5.902  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.701   2.850  -6.060  1.00  0.00           O  
ATOM    408  H   SER A  29       8.105   4.198  -7.267  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.487   1.984  -6.218  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.676   1.500  -4.928  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.668   1.199  -6.666  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.622   3.570  -5.429  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.907   3.015  -4.044  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.495   3.663  -2.804  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.270   2.645  -1.690  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.468   1.725  -1.829  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.222   4.476  -3.047  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.312   5.363  -4.252  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.047   6.716  -4.222  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.650   5.079  -5.531  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.221   7.223  -5.432  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.587   6.250  -6.242  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.384   2.260  -4.387  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.285   4.334  -2.504  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.392   3.799  -3.194  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.027   5.099  -2.186  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.773   7.229  -3.433  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.919   4.108  -5.920  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.088   8.256  -5.711  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.917   6.377  -7.155  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.989   2.822  -0.585  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.880   1.925   0.561  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.575   2.147   1.317  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.205   3.283   1.612  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.063   2.135   1.507  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.322   1.418   1.077  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.720   1.408  -0.254  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.112   0.750   2.003  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.871   0.753  -0.649  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.263   0.093   1.617  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.638   0.096   0.290  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.785  -0.557  -0.099  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.613   3.577  -0.540  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.901   0.911   0.196  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.287   3.190   1.563  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.796   1.777   2.490  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.116   1.923  -0.987  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.815   0.748   3.041  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.164   0.757  -1.688  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.863  -0.421   2.353  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.573  -1.463  -0.335  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.888   1.055   1.640  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.632   1.142   2.377  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.890   1.609   3.803  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.977   1.409   4.344  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.921  -0.215   2.395  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.098  -0.108   2.427  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.238   0.172   1.386  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.002   1.865   1.882  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.202  -0.773   1.516  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.232  -0.761   3.274  1.00  0.00           H  
ATOM    462  N   THR A  33       1.886   2.229   4.408  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.009   2.718   5.774  1.00  0.00           C  
ATOM    464  C   THR A  33       1.259   1.810   6.744  1.00  0.00           C  
ATOM    465  O   THR A  33       1.019   2.181   7.893  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.473   4.147   5.877  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.091   4.187   5.569  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.177   5.118   4.954  1.00  0.00           C  
ATOM    469  H   THR A  33       1.043   2.356   3.928  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.057   2.716   6.035  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.605   4.498   6.890  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.045   3.891   4.666  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.186   4.777   4.775  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.644   5.174   4.016  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.204   6.095   5.412  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.890   0.617   6.273  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.168  -0.326   7.112  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.950   0.327   7.903  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.285  -0.116   9.002  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.111   0.375   5.347  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.255  -1.097   6.486  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.863  -0.781   7.803  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.523   1.390   7.346  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.602   2.112   8.012  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.881   2.101   7.178  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.983   2.171   7.723  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.178   3.554   8.292  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.272   3.697   9.504  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -0.569   5.045   9.518  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.345   6.060  10.226  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -0.900   7.288  10.483  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       0.314   7.657  10.092  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.670   8.150  11.133  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.208   1.700   6.472  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.798   1.618   8.951  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.653   3.937   7.430  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.063   4.151   8.458  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.868   3.605  10.400  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.529   2.914   9.480  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       0.388   4.933  10.005  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -0.417   5.368   8.498  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.245   5.814  10.526  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       0.900   7.012   9.602  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       0.643   8.581  10.288  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.585   7.877  11.430  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.336   9.072  11.326  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.736   2.020   5.858  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.895   2.009   4.971  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.527   1.499   3.582  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.359   1.242   3.291  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.494   3.412   4.866  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.591   3.433   3.970  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.835   1.970   5.473  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.632   1.346   5.398  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.835   3.729   5.840  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.739   4.097   4.508  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.428   4.078   3.278  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.538   1.355   2.731  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.338   0.876   1.367  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.862   1.999   0.445  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.548   1.760  -0.721  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.636   0.279   0.822  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.955  -1.431   1.362  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.444   1.578   3.030  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.583   0.106   1.395  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.467   0.885   1.149  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.598   0.282  -0.257  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.814   3.222   0.967  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.379   4.369   0.179  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.857   4.471   0.158  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.219   4.590   1.204  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.980   5.658   0.742  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.604   6.901  -0.049  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.528   7.723   0.634  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -2.625   7.122   1.253  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.588   8.967   0.548  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.079   3.356   1.900  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.732   4.230  -0.832  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.056   5.570   0.742  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.638   5.787   1.758  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -4.242   6.598  -1.020  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.484   7.515  -0.169  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.281   4.424  -1.039  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.833   4.513  -1.193  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.379   5.971  -1.228  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.057   6.826  -1.798  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.388   3.795  -2.470  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.363   1.982  -2.330  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.842   4.329  -1.837  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.381   4.027  -0.342  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -1.059   4.052  -3.275  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.612   4.116  -2.725  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.778   6.277  -0.614  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.316   7.641  -0.579  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.832   8.096  -1.939  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.905   7.308  -2.882  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.466   7.543   0.424  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.897   6.118   0.367  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.652   5.320   0.092  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.580   8.346  -0.220  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.263   8.210   0.129  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.113   7.808   1.410  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.612   5.983  -0.431  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       3.328   5.826   1.313  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.880   4.470  -0.535  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.199   4.996   1.018  1.00  0.00           H  
ATOM    567  N   SER A  41       2.191   9.372  -2.033  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.702   9.933  -3.278  1.00  0.00           C  
ATOM    569  C   SER A  41       4.221  10.074  -3.231  1.00  0.00           C  
ATOM    570  O   SER A  41       4.794  10.935  -3.898  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.060  11.294  -3.551  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.797  11.399  -2.916  1.00  0.00           O  
ATOM    573  H   SER A  41       2.110   9.951  -1.246  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.441   9.256  -4.078  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.703  12.075  -3.174  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.926  11.420  -4.615  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.162  10.843  -3.373  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.866   9.224  -2.439  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.318   9.254  -2.308  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.856   7.874  -1.929  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.240   7.155  -1.143  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.737  10.288  -1.259  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.374   9.902   0.158  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.123   8.962   0.854  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.283  10.478   0.798  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.796   8.606   2.148  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.950  10.127   2.093  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.709   9.191   2.763  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.380   8.840   4.052  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.355   8.559  -1.933  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.729   9.538  -3.265  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.807  10.420  -1.302  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.255  11.229  -1.481  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.974   8.506   0.370  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.691  11.210   0.270  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.391   7.873   2.673  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       4.099  10.586   2.574  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.556   9.577   4.640  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.016   7.484  -2.487  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.626   6.182  -2.202  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.096   6.061  -0.751  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.360   5.569   0.105  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.807   6.114  -3.178  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.122   7.535  -3.500  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.817   8.277  -3.439  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.940   5.377  -2.414  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.642   5.622  -2.703  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.514   5.567  -4.061  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.814   7.933  -2.774  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.542   7.600  -4.493  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.970   9.280  -3.071  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.348   8.297  -4.411  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.319   6.508  -0.475  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.847   6.433   0.875  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.612   7.681   1.268  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.041   8.769   1.342  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.865   6.890  -1.189  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.026   6.295   1.563  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.508   5.582   0.944  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.908   7.524   1.521  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.757   8.645   1.910  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.318   9.221   3.254  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.926   8.942   4.287  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.726   9.735   0.835  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.874   9.611  -0.146  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      16.023   9.905   0.184  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.569   9.175  -1.363  1.00  0.00           N  
ATOM    628  H   ASN A  45      13.303   6.630   1.444  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.767   8.276   2.005  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.799   9.665   0.286  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.785  10.703   1.311  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.632   8.960  -1.556  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.292   9.085  -2.018  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.261  10.027   3.232  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.762  10.628   4.455  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.785   9.729   5.187  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.599   8.574   4.749  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.207  10.179   6.198  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.816  10.214   2.379  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.597  10.839   5.106  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.266  11.556   4.211  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1     -18.444  -5.537   9.178  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.163  -6.924   8.723  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.908  -6.973   7.859  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.892  -7.543   8.256  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.354  -7.477   7.956  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.381  -4.913   8.349  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.400  -5.523   9.584  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.728  -5.287   9.891  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.010  -7.542   9.596  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.700  -6.739   7.247  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.058  -8.372   7.428  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.150  -7.714   8.647  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.986  -6.372   6.676  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.856  -6.348   5.755  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.242  -4.953   5.685  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.814  -4.042   5.087  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.298  -6.794   4.360  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.080  -8.098   4.358  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.820  -7.864   4.769  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.474  -7.342   3.186  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.824  -5.935   6.417  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.112  -7.037   6.125  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.921  -6.025   3.930  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.422  -6.924   3.742  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.013  -8.540   3.376  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.640  -8.767   5.083  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.663  -7.218   2.484  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -20.160  -8.090   2.815  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -19.995  -6.403   3.304  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.074  -4.795   6.299  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.382  -3.511   6.305  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.231  -3.508   5.304  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.133  -3.038   5.604  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -12.857  -3.198   7.708  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -12.520  -1.731   7.885  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -11.369  -1.428   8.262  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.407  -0.885   7.647  1.00  0.00           O  
ATOM     38  H   ASP A   3     -13.668  -5.559   6.758  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.093  -2.751   6.019  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -13.609  -3.466   8.435  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -11.965  -3.779   7.889  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.491  -4.035   4.112  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.478  -4.093   3.065  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.462  -2.804   2.249  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.259  -1.896   2.488  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.734  -5.287   2.144  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.107  -6.838   3.023  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.385  -4.392   3.932  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.516  -4.217   3.540  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.573  -5.063   1.503  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.858  -5.456   1.535  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.551  -2.734   1.285  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.427  -1.561   0.428  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.588  -1.886  -0.805  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.465  -1.403  -0.949  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.797  -0.401   1.203  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.576  -0.075   2.340  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.642   0.858   0.377  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.947  -3.493   1.145  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.418  -1.275   0.110  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.814  -0.699   1.539  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.430   0.260   2.057  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.536   1.017  -0.208  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.486   1.702   1.032  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.794   0.753  -0.284  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.143  -2.715  -1.687  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.453  -3.122  -2.911  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.739  -1.946  -3.572  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.376  -1.056  -4.136  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.444  -3.749  -3.892  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.710  -3.121  -3.796  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.648  -5.232  -3.669  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.039  -3.068  -1.508  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.716  -3.864  -2.640  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.073  -3.613  -4.898  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.101  -3.053  -4.670  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.040  -5.559  -2.838  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.689  -5.423  -3.451  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.362  -5.773  -4.559  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.413  -1.953  -3.497  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.627  -0.887  -4.088  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.224  -1.337  -4.453  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.991  -2.525  -4.677  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.963  -2.690  -3.034  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.126  -0.540  -4.981  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.560  -0.070  -3.385  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.261  -0.403  -4.523  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.874  -0.722  -4.869  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.103  -1.344  -3.706  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.075  -1.990  -3.909  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.289   0.642  -5.232  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.060   1.608  -4.401  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.450   1.041  -4.277  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.821  -1.378  -5.726  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.236   0.661  -4.992  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.429   0.830  -6.286  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.604   1.697  -3.425  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.090   2.571  -4.890  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.841   1.214  -3.286  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.101   1.475  -5.021  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.600  -1.146  -2.486  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.945  -1.691  -1.300  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.947  -2.383  -0.380  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.051  -2.053   0.799  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.219  -0.583  -0.534  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.300  -1.170   0.927  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.421  -0.622  -2.381  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.219  -2.419  -1.630  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.513  -0.102  -1.193  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -1.943   0.145  -0.197  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.679  -3.348  -0.923  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.667  -4.089  -0.149  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.376  -5.586  -0.189  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.749  -6.275  -1.139  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.074  -3.816  -0.682  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.326  -3.568   0.617  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.551  -3.570  -1.865  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.609  -3.751   0.874  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.053  -2.925  -1.291  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.390  -4.652  -1.288  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.707  -6.081   0.846  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.364  -7.496   0.929  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.620  -8.362   0.924  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.134  -8.732   1.980  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.546  -7.771   2.192  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.865  -9.129   2.192  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.535  -9.086   2.926  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.045 -10.417   3.088  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.345 -11.288   4.015  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.316 -10.974   4.864  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.235 -12.478   4.093  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.436  -5.480   1.572  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.768  -7.743   0.064  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.785  -7.010   2.286  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.201  -7.720   3.049  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.510  -9.845   2.680  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.693  -9.435   1.170  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.152  -8.470   2.364  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.691  -8.650   3.902  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.764 -10.675   2.474  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.758 -10.079   4.811  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.605 -11.633   5.558  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.967 -12.720   3.455  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.058 -13.133   4.789  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.107  -8.683  -0.271  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.303  -9.508  -0.420  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.549  -8.754   0.028  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.434  -8.462  -0.776  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.162 -10.806   0.382  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.030 -11.940  -0.140  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.393 -12.940   0.940  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.663 -12.567   2.082  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.401 -14.219   0.583  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.650  -8.358  -1.075  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.406  -9.753  -1.462  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.131 -11.125   0.349  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.438 -10.613   1.408  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.940 -11.523  -0.544  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.493 -12.455  -0.923  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.175 -14.442  -0.344  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.632 -14.887   1.262  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.610  -8.445   1.315  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.746  -7.727   1.879  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.320  -6.871   3.070  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.147  -6.498   3.902  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.833  -8.715   2.308  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.505  -8.281   1.728  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.873  -8.708   1.900  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.143  -7.081   1.111  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.595  -9.692   1.915  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.862  -8.764   3.387  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.028  -6.559   3.149  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.506  -5.746   4.238  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.219  -5.053   3.812  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.272  -5.704   3.370  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.251  -6.611   5.474  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.502  -6.887   6.292  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.163  -7.518   7.632  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.335  -9.028   7.596  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.801  -9.565   8.905  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.410  -6.880   2.458  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.245  -4.996   4.478  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.838  -7.558   5.157  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.535  -6.110   6.108  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -8.020  -5.955   6.465  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.141  -7.559   5.738  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.136  -7.289   7.878  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.816  -7.107   8.388  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.061  -9.277   6.837  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.386  -9.480   7.348  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.651  -9.054   9.219  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -8.032 -10.575   8.815  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.057  -9.453   9.622  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.194  -3.729   3.939  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.021  -2.944   3.559  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.733  -3.609   4.033  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.622  -4.028   5.185  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.104  -1.508   4.100  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.792  -1.321   5.461  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.301  -1.233   5.294  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.416  -2.436   6.428  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.982  -3.271   4.289  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.002  -2.904   2.482  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.097  -1.125   4.182  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.634  -0.911   3.374  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.457  -0.387   5.890  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.543  -1.147   4.245  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.762  -2.123   5.697  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.671  -0.366   5.820  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.344  -2.464   6.545  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.877  -2.249   7.387  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.761  -3.383   6.043  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.764  -3.711   3.131  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.487  -4.333   3.454  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.159  -3.656   4.662  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.281  -2.590   5.094  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.457  -4.267   2.251  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.205  -4.646   0.936  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.819  -5.090  -0.095  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.155  -5.760  -1.287  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.986  -6.867  -1.837  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.914  -3.366   2.226  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.679  -5.370   3.693  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.836  -3.260   2.161  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.284  -4.940   2.419  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.897  -5.456   1.113  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.741  -3.790   0.554  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.366  -4.226  -0.440  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.501  -5.790   0.366  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.799  -6.159  -0.974  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.001  -5.020  -2.059  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.962  -6.540  -1.987  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.999  -7.668  -1.174  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.595  -7.189  -2.745  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.213  -4.268   5.227  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.916  -3.720   6.392  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.631  -2.411   6.075  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.198  -2.249   4.994  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.939  -4.807   6.755  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.510  -6.027   6.011  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.801  -5.538   4.782  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.242  -3.566   7.222  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.926  -4.490   6.452  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.924  -4.973   7.822  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.375  -6.611   5.736  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.839  -6.613   6.622  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.504  -5.379   3.977  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.033  -6.236   4.484  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.607  -1.481   7.026  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.260  -0.190   6.848  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.749  -0.369   6.572  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.376  -1.297   7.083  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.049   0.682   8.076  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.143  -1.670   7.867  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.803   0.302   6.002  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.879   0.554   8.755  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.133   0.394   8.570  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.986   1.718   7.776  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.308   0.518   5.756  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.717   0.429   5.425  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.004  -0.672   4.422  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.143  -1.117   4.288  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.760   1.233   5.373  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.038   1.373   5.009  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.278   0.235   6.327  1.00  0.00           H  
ATOM    266  N   THR A  20       5.965  -1.111   3.716  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.107  -2.166   2.720  1.00  0.00           C  
ATOM    268  C   THR A  20       5.720  -1.653   1.337  1.00  0.00           C  
ATOM    269  O   THR A  20       4.615  -1.146   1.141  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.237  -3.367   3.097  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.614  -3.880   4.363  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.315  -4.505   2.101  1.00  0.00           C  
ATOM    273  H   THR A  20       5.081  -0.716   3.868  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.143  -2.471   2.703  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.207  -3.048   3.154  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.569  -3.970   4.401  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.695  -4.135   1.160  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.975  -5.271   2.480  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.329  -4.921   1.953  1.00  0.00           H  
ATOM    280  N   THR A  21       6.634  -1.786   0.381  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.382  -1.334  -0.983  1.00  0.00           C  
ATOM    282  C   THR A  21       5.111  -1.971  -1.537  1.00  0.00           C  
ATOM    283  O   THR A  21       4.975  -3.194  -1.558  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.573  -1.661  -1.887  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.592  -2.326  -1.160  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.188  -0.433  -2.520  1.00  0.00           C  
ATOM    287  H   THR A  21       7.497  -2.198   0.597  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.247  -0.263  -0.956  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.244  -2.314  -2.683  1.00  0.00           H  
ATOM    290  HG1 THR A  21       9.139  -2.832  -1.764  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.827   0.451  -2.013  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.263  -0.484  -2.435  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.910  -0.388  -3.563  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.180  -1.131  -1.974  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.916  -1.610  -2.517  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.850  -1.416  -4.027  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.152  -2.152  -4.724  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.749  -0.882  -1.850  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.900   0.934  -1.865  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.344  -0.166  -1.924  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.840  -2.664  -2.298  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.834  -1.139  -2.361  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.681  -1.198  -0.820  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.573  -0.421  -4.530  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.578  -0.139  -5.959  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.854  -0.640  -6.622  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.843  -1.647  -7.331  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.411   1.362  -6.210  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.476   1.672  -7.338  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.950   0.788  -8.235  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.959   2.958  -7.693  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.133   1.444  -9.122  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.123   2.777  -8.811  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.121   4.245  -7.174  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.451   3.834  -9.416  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.454   5.294  -7.777  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.627   5.083  -8.887  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.107   0.138  -3.927  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.742  -0.657  -6.395  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.021   1.828  -5.317  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.372   1.793  -6.445  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.155  -0.272  -8.232  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.639   1.025  -9.857  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.755   4.425  -6.318  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.192   3.687 -10.271  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.567   6.296  -7.390  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.128   5.931  -9.328  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.951   0.069  -6.395  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.234  -0.302  -6.978  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.126  -0.418  -8.497  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.772  -1.265  -9.113  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.722  -1.624  -6.386  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.159  -1.961  -6.749  1.00  0.00           C  
ATOM    334  CD  LYS A  24      10.115  -1.626  -5.615  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.401  -2.430  -5.714  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      12.234  -2.298  -4.488  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.895   0.862  -5.824  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.945   0.473  -6.739  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.648  -1.570  -5.310  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.086  -2.421  -6.742  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.228  -3.018  -6.963  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.441  -1.396  -7.625  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.355  -0.574  -5.659  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.633  -1.848  -4.674  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.150  -3.470  -5.858  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.967  -2.076  -6.564  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.625  -2.226  -3.647  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.852  -3.128  -4.384  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.827  -1.445  -4.548  1.00  0.00           H  
ATOM    350  N   THR A  25       6.301   0.440  -9.094  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.103   0.434 -10.540  1.00  0.00           C  
ATOM    352  C   THR A  25       7.434   0.562 -11.276  1.00  0.00           C  
ATOM    353  O   THR A  25       8.491   0.686 -10.658  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.156   1.563 -10.958  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.827   1.459 -12.332  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.731   2.940 -10.728  1.00  0.00           C  
ATOM    357  H   THR A  25       5.812   1.091  -8.548  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.656  -0.511 -10.809  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.243   1.486 -10.383  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.873   1.420 -12.431  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.637   2.854 -10.150  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.952   3.403 -11.678  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.017   3.545 -10.189  1.00  0.00           H  
ATOM    364  N   SER A  26       7.368   0.514 -12.599  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.560   0.606 -13.437  1.00  0.00           C  
ATOM    366  C   SER A  26       9.304   1.927 -13.242  1.00  0.00           C  
ATOM    367  O   SER A  26      10.499   2.015 -13.526  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.180   0.440 -14.909  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.535  -0.801 -15.134  1.00  0.00           O  
ATOM    370  H   SER A  26       6.493   0.400 -13.025  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.218  -0.203 -13.158  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.511   1.237 -15.198  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.073   0.483 -15.516  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.194  -1.494 -15.216  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.604   2.955 -12.769  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.227   4.260 -12.559  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.500   5.062 -11.483  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.198   6.241 -11.669  1.00  0.00           O  
ATOM    379  CB  VAL A  27       9.258   5.084 -13.863  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      10.065   6.359 -13.670  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       9.823   4.258 -15.009  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.654   2.837 -12.562  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.245   4.093 -12.241  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.244   5.362 -14.113  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      10.819   6.198 -12.915  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      10.540   6.629 -14.602  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.408   7.158 -13.358  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      10.794   3.875 -14.732  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.157   3.434 -15.221  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       9.918   4.879 -15.887  1.00  0.00           H  
ATOM    391  N   SER A  28       8.224   4.418 -10.355  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.535   5.075  -9.247  1.00  0.00           C  
ATOM    393  C   SER A  28       7.237   4.086  -8.123  1.00  0.00           C  
ATOM    394  O   SER A  28       6.161   3.491  -8.076  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.232   5.719  -9.733  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.314   7.133  -9.685  1.00  0.00           O  
ATOM    397  H   SER A  28       8.490   3.479 -10.265  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.186   5.847  -8.865  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.043   5.418 -10.752  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.415   5.396  -9.105  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.291   7.424  -8.770  1.00  0.00           H  
ATOM    402  N   SER A  29       8.195   3.917  -7.219  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.029   3.001  -6.096  1.00  0.00           C  
ATOM    404  C   SER A  29       7.549   3.746  -4.856  1.00  0.00           C  
ATOM    405  O   SER A  29       8.193   4.689  -4.396  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.346   2.282  -5.797  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.050   1.987  -6.991  1.00  0.00           O  
ATOM    408  H   SER A  29       9.032   4.420  -7.307  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.282   2.271  -6.373  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.965   2.912  -5.176  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.138   1.358  -5.278  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.223   1.044  -7.036  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.409   3.319  -4.324  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.835   3.946  -3.141  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.781   2.965  -1.974  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.015   1.769  -2.145  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.434   4.472  -3.454  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.399   5.408  -4.621  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.686   6.589  -4.620  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.000   5.335  -5.833  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.849   7.200  -5.780  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.641   6.461  -6.533  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.941   2.565  -4.739  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.468   4.777  -2.867  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.785   3.637  -3.678  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.052   4.998  -2.591  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.141   6.927  -3.880  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.640   4.538  -6.184  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.409   8.145  -6.063  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.997   6.724  -7.408  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.475   3.481  -0.789  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.395   2.652   0.408  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.050   2.823   1.105  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.407   3.866   0.988  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.525   3.010   1.373  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.821   2.291   1.080  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.108   1.070   1.675  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.758   2.833   0.210  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.291   0.408   1.412  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.944   2.178  -0.060  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.206   0.966   0.543  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.386   0.310   0.278  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.302   4.443  -0.716  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.503   1.622   0.107  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.715   4.071   1.317  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.224   2.756   2.379  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.389   0.635   2.353  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.549   3.783  -0.261  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.495  -0.541   1.885  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.659   2.617  -0.740  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.217  -0.630   0.186  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.632   1.793   1.834  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.366   1.832   2.554  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.577   2.287   3.993  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.684   2.208   4.525  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.696   0.457   2.529  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.064   0.498   2.058  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.191   0.990   1.892  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.725   2.543   2.056  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.210  -0.173   1.819  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.764   0.012   3.511  1.00  0.00           H  
ATOM    462  N   THR A  33       1.507   2.765   4.619  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.575   3.234   5.999  1.00  0.00           C  
ATOM    464  C   THR A  33       0.729   2.356   6.916  1.00  0.00           C  
ATOM    465  O   THR A  33       0.320   2.783   7.995  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.104   4.687   6.089  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.310   4.758   6.070  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.623   5.558   4.964  1.00  0.00           C  
ATOM    469  H   THR A  33       0.652   2.803   4.143  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.605   3.178   6.317  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.452   5.109   7.021  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.637   4.891   6.963  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.300   5.152   4.017  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.236   6.560   5.077  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.702   5.583   4.996  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.468   1.125   6.480  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.329   0.207   7.275  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.634   0.821   7.750  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.184   0.412   8.772  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.821   0.837   5.611  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.552  -0.666   6.680  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.246  -0.096   8.137  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.129   1.806   7.007  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.376   2.478   7.358  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.461   2.179   6.332  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.436   1.486   6.624  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.155   3.988   7.460  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.423   4.412   8.723  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.296   4.245   9.956  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.766   4.974  11.105  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.794   6.300  11.219  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.325   7.045  10.257  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.290   6.883  12.298  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.645   2.089   6.203  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.694   2.105   8.316  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.577   4.314   6.608  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.115   4.482   7.443  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.538   3.803   8.836  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.139   5.450   8.631  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.286   4.614   9.733  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.352   3.194  10.202  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.368   4.448  11.830  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.707   6.611   9.441  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.343   8.040  10.349  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.890   6.327  13.026  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.311   7.879  12.384  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.282   2.708   5.130  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.240   2.502   4.050  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.683   1.531   3.016  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.513   1.155   3.073  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.585   3.835   3.383  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.830   4.841   4.350  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.483   3.249   4.965  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.137   2.080   4.478  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.761   4.147   2.759  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.470   3.713   2.776  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.034   4.989   4.867  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.525   1.128   2.069  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.104   0.202   1.025  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.577   0.953  -0.196  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.310   0.352  -1.237  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.261  -0.715   0.624  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.541  -2.098   1.778  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.445   1.463   2.071  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.306  -0.401   1.429  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.171  -0.136   0.578  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.058  -1.135  -0.350  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.423   2.268  -0.060  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.920   3.096  -1.149  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.461   3.470  -0.911  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.020   3.586   0.233  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.768   4.362  -1.290  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.990   5.094   0.023  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.684   6.429  -0.164  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.435   7.088  -1.196  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.476   6.816   0.721  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.648   2.690   0.795  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -3.989   2.523  -2.062  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.275   5.037  -1.975  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.732   4.093  -1.695  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.600   4.477   0.666  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.032   5.265   0.492  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.714   3.653  -1.994  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.304   4.010  -1.896  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.118   5.527  -1.942  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.473   6.171  -2.929  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.490   3.358  -3.030  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.380   1.539  -3.067  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.120   3.545  -2.879  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.065   3.639  -0.952  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.122   3.727  -3.975  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.532   3.622  -2.928  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.451   6.122  -0.876  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.686   7.569  -0.816  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.676   8.028  -1.880  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.401   7.217  -2.455  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.267   7.786   0.585  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.810   6.459   0.987  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.917   5.438   0.343  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.234   8.125  -0.918  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.044   8.535   0.542  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.484   8.111   1.255  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.823   6.352   0.628  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.779   6.359   2.062  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.477   4.548   0.097  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.087   5.198   0.991  1.00  0.00           H  
ATOM    567  N   SER A  41       1.706   9.331  -2.135  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.613   9.893  -3.129  1.00  0.00           C  
ATOM    569  C   SER A  41       4.011  10.063  -2.542  1.00  0.00           C  
ATOM    570  O   SER A  41       4.556  11.167  -2.516  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.085  11.238  -3.630  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.480  11.972  -2.580  1.00  0.00           O  
ATOM    573  H   SER A  41       1.108   9.928  -1.642  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.665   9.203  -3.958  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.903  11.817  -4.031  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.351  11.069  -4.404  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.567  12.164  -2.807  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.581   8.962  -2.065  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.911   8.987  -1.470  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.856   8.020  -2.181  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.778   6.808  -1.982  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.829   8.633   0.014  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.688   9.839   0.909  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.796  10.598   1.260  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.447  10.222   1.400  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.672  11.706   2.075  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.313  11.327   2.215  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.429  12.067   2.551  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.300  13.170   3.363  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.094   8.114  -2.109  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.298   9.990  -1.567  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       4.974   7.995   0.179  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.727   8.106   0.303  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.768  10.312   0.886  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.577   9.640   1.136  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.547  12.283   2.335  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.338  11.608   2.586  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.076  13.936   2.830  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.770   8.544  -3.017  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.734   7.716  -3.747  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.792   7.116  -2.826  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.434   6.123  -3.166  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.374   8.701  -4.727  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.239  10.028  -4.066  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.941   9.980  -3.310  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.243   6.925  -4.294  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.411   8.438  -4.881  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.845   8.673  -5.668  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.063  10.187  -3.385  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.210  10.810  -4.810  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.014  10.554  -2.398  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.132  10.347  -3.924  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.969   7.728  -1.658  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.950   7.243  -0.706  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.312   6.561   0.488  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.243   5.333   0.547  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.430   8.516  -1.441  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      11.602   6.540  -1.202  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.538   8.079  -0.356  1.00  0.00           H  
ATOM    620  N   ASN A  45       9.844   7.359   1.443  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.209   6.827   2.643  1.00  0.00           C  
ATOM    622  C   ASN A  45      10.184   5.966   3.439  1.00  0.00           C  
ATOM    623  O   ASN A  45      10.332   4.772   3.175  1.00  0.00           O  
ATOM    624  CB  ASN A  45       7.972   6.006   2.270  1.00  0.00           C  
ATOM    625  CG  ASN A  45       6.830   6.206   3.247  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.982   5.992   4.449  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       5.677   6.617   2.732  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.929   8.330   1.338  1.00  0.00           H  
ATOM    629  HA  ASN A  45       8.904   7.662   3.254  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       7.636   6.300   1.287  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       8.234   4.958   2.258  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       5.629   6.767   1.765  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       4.921   6.754   3.341  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.847   6.579   4.413  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.800   5.854   5.233  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.291   6.670   6.412  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.187   6.182   7.557  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.780   7.798   6.191  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.688   7.532   4.578  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.329   4.955   5.603  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.647   5.578   4.622  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      21
ATOM      1  N   ALA A   1     -17.822  -7.722   8.698  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.629  -6.483   8.842  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.437  -5.562   7.642  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.407  -5.105   7.036  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.257  -5.758  10.127  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.855  -8.008   7.699  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.849  -7.502   8.994  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.245  -8.449   9.308  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.671  -6.762   8.904  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.223  -5.958  10.366  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.397  -4.696   9.994  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.887  -6.107  10.932  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.181  -5.294   7.302  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.862  -4.428   6.174  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.377  -5.245   4.981  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.239  -6.465   5.066  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.796  -3.406   6.574  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.277  -2.397   7.605  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.010  -1.190   8.038  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.007  -2.145   9.173  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.450  -5.689   7.823  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.763  -3.904   5.893  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -14.946  -3.930   6.984  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.483  -2.865   5.692  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.132  -1.873   7.204  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.570  -2.929   8.498  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.629  -3.022   8.669  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.179  -1.542   9.517  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.607  -2.446  10.019  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.118  -4.563   3.869  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.648  -5.226   2.658  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.152  -5.508   2.739  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.498  -5.170   3.726  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.952  -4.366   1.430  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.357  -4.584   0.904  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.262  -4.853   1.722  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.552  -4.486  -0.326  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.247  -3.592   3.863  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.175  -6.164   2.568  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.844  -3.324   1.693  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.250  -4.609   0.646  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.615  -6.129   1.693  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.195  -6.457   1.646  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.389  -5.310   1.050  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.816  -4.669   0.089  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.967  -7.726   0.825  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.391  -9.265   1.704  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.187  -6.373   0.936  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.858  -6.629   2.657  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.570  -7.682  -0.069  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.924  -7.782   0.547  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.217  -5.062   1.623  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.342  -3.999   1.148  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.961  -4.231  -0.313  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.461  -5.297  -0.670  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.082  -3.928   2.015  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.167  -4.833   3.102  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.827  -2.550   2.588  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.932  -5.613   2.381  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.877  -3.064   1.226  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.227  -4.201   1.414  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.349  -5.330   3.170  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.363  -1.814   2.007  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.167  -2.517   3.612  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.769  -2.336   2.552  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.202  -3.229  -1.152  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.882  -3.332  -2.572  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.179  -2.072  -3.069  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.597  -0.954  -2.766  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.155  -3.575  -3.385  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.173  -2.666  -3.005  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.706  -4.975  -3.228  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.603  -2.403  -0.810  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.219  -4.173  -2.701  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.936  -3.421  -4.432  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.405  -2.811  -2.085  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.075  -5.537  -2.555  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.731  -5.463  -4.191  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.707  -4.925  -2.824  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.110  -2.263  -3.837  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.365  -1.136  -4.368  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.879  -1.427  -4.492  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.484  -2.582  -4.646  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.826  -3.177  -4.046  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.754  -0.891  -5.346  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.502  -0.286  -3.717  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.025  -0.390  -4.436  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.574  -0.555  -4.553  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.936  -1.115  -3.281  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.021  -1.936  -3.349  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.081   0.867  -4.823  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.089   1.745  -4.166  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.409   1.025  -4.264  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.317  -1.190  -5.388  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.099   0.999  -4.392  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.040   1.043  -5.888  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.822   1.897  -3.132  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.141   2.692  -4.683  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.980   1.161  -3.358  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.967   1.378  -5.119  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.417  -0.669  -2.123  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.879  -1.134  -0.845  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.871  -2.045  -0.123  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.174  -1.844   1.053  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.516   0.054   0.050  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.733  -0.417   1.627  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.145  -0.013  -2.126  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.983  -1.699  -1.054  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.830   0.696  -0.476  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.410   0.609   0.281  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.369  -3.051  -0.832  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.320  -3.993  -0.252  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.881  -5.433  -0.497  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.646  -5.836  -1.636  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.714  -3.768  -0.835  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.515  -2.239  -0.262  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.091  -3.164  -1.764  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.353  -3.817   0.813  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.643  -3.718  -1.911  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.349  -4.596  -0.558  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.775  -6.203   0.581  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.367  -7.599   0.485  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.582  -8.509   0.326  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.910  -9.287   1.221  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.567  -8.005   1.724  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.746  -9.270   1.532  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.482  -9.247   2.375  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.647  -9.868   1.686  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.919  -9.693   2.039  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.227  -8.917   3.071  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.884 -10.295   1.358  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.978  -5.824   1.461  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.739  -7.702  -0.388  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.894  -7.201   1.983  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.251  -8.167   2.544  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.343 -10.122   1.820  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.473  -9.355   0.490  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.233  -8.221   2.600  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.668  -9.782   3.295  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.448 -10.446   0.920  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.504  -8.460   3.588  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.184  -8.790   3.331  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.657 -10.880   0.580  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.840 -10.163   1.623  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.245  -8.404  -0.822  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.426  -9.215  -1.106  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.607  -8.783  -0.245  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.613  -8.289  -0.754  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.127 -10.699  -0.875  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.860 -11.623  -1.833  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -8.364 -11.440  -1.785  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -8.996 -11.669  -0.753  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.946 -11.025  -2.904  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.933  -7.765  -1.497  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.684  -9.069  -2.140  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.066 -10.863  -0.991  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.414 -10.959   0.133  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.521 -11.421  -2.838  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.628 -12.646  -1.575  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.380 -10.863  -3.687  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -9.918 -10.898  -2.901  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.476  -8.976   1.059  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.530  -8.611   1.998  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.943  -8.134   3.324  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.579  -8.254   4.371  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.456  -9.805   2.239  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.978  -9.396   3.154  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.651  -9.375   1.398  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.101  -7.807   1.560  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.749 -10.222   1.287  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.923 -10.555   2.806  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.730  -7.591   3.275  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.069  -7.098   4.476  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.134  -5.942   4.144  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.215  -6.087   3.338  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.286  -8.226   5.152  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.289  -8.143   6.670  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.635  -9.364   7.295  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.468 -10.616   7.076  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.974 -11.418   5.923  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.268  -7.519   2.413  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.832  -6.746   5.153  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.719  -9.172   4.864  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.261  -8.190   4.813  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.746  -7.261   6.973  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.310  -8.076   7.015  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.663  -9.508   6.848  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.524  -9.197   8.357  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.426 -11.222   7.968  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.491 -10.324   6.889  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.966 -11.222   5.756  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.090 -12.433   6.117  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.509 -11.177   5.064  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.373  -4.794   4.772  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.550  -3.610   4.546  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.066  -3.957   4.618  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.573  -4.402   5.654  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.885  -2.529   5.578  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.048  -1.119   5.010  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.128  -0.359   5.767  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.725  -0.369   5.062  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.120  -4.743   5.404  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.773  -3.234   3.559  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.806  -2.806   6.070  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.096  -2.506   6.315  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.353  -1.188   3.975  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.651  -1.035   6.427  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.674   0.431   6.348  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.827   0.069   5.064  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.917  -1.073   5.201  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.578   0.168   4.137  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.738   0.329   5.886  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.360  -3.757   3.509  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.933  -4.056   3.448  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.197  -3.460   4.650  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.552  -2.386   5.134  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.333  -3.521   2.145  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.388  -4.580   1.328  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.425  -4.215  -0.147  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.693  -5.434  -1.016  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.044  -6.008  -0.766  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.809  -3.404   2.712  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.824  -5.131   3.468  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.127  -3.109   1.540  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.372  -2.737   2.380  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.400  -4.674   1.691  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.127  -5.522   1.444  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.526  -3.788  -0.427  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.209  -3.489  -0.309  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.052  -6.184  -0.800  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.620  -5.143  -2.054  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.321  -5.854   0.224  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.039  -7.030  -0.959  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.746  -5.553  -1.385  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.840  -4.154   5.150  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.621  -3.688   6.301  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.390  -2.406   6.005  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.827  -2.178   4.878  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.595  -4.840   6.570  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.681  -5.580   5.279  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.331  -5.446   4.636  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.995  -3.535   7.168  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.555  -4.441   6.861  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.205  -5.468   7.358  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.441  -5.137   4.653  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.906  -6.619   5.466  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.425  -5.423   3.560  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.683  -6.254   4.943  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.554  -1.575   7.028  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.275  -0.318   6.883  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.739  -0.570   6.538  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.231  -1.691   6.670  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.164   0.506   8.157  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.183  -1.816   7.903  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.816   0.240   6.079  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.766   0.055   8.931  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.515   1.510   7.968  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.132   0.539   8.475  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.430   0.474   6.094  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.830   0.336   5.736  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.055  -0.740   4.691  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.130  -1.336   4.623  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.986   1.344   6.007  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.186   1.279   5.348  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.395   0.086   6.622  1.00  0.00           H  
ATOM    266  N   THR A  20       6.034  -0.989   3.876  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.115  -1.997   2.829  1.00  0.00           C  
ATOM    268  C   THR A  20       5.650  -1.420   1.497  1.00  0.00           C  
ATOM    269  O   THR A  20       4.561  -0.854   1.403  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.264  -3.215   3.199  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.714  -3.789   4.413  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.275  -4.303   2.146  1.00  0.00           C  
ATOM    273  H   THR A  20       5.204  -0.479   3.982  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.147  -2.302   2.737  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.241  -2.897   3.334  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.644  -4.015   4.336  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.630  -3.896   1.211  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.928  -5.103   2.462  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.273  -4.686   2.015  1.00  0.00           H  
ATOM    280  N   THR A  21       6.480  -1.564   0.471  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.150  -1.051  -0.854  1.00  0.00           C  
ATOM    282  C   THR A  21       4.785  -1.556  -1.311  1.00  0.00           C  
ATOM    283  O   THR A  21       4.617  -2.737  -1.612  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.225  -1.450  -1.867  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.321  -2.074  -1.221  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.762  -0.274  -2.649  1.00  0.00           C  
ATOM    287  H   THR A  21       7.336  -2.022   0.607  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.115   0.027  -0.790  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.802  -2.151  -2.572  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.108  -2.994  -1.044  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.934   0.555  -1.978  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.691  -0.551  -3.125  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.044   0.015  -3.402  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.814  -0.651  -1.355  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.462  -1.003  -1.770  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.299  -0.877  -3.278  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.678  -1.726  -3.918  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.440  -0.110  -1.066  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.717   1.677  -1.309  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.010   0.275  -1.100  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.286  -2.028  -1.485  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.455  -0.342  -1.441  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.472  -0.307  -0.004  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.850   0.192  -3.841  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.752   0.428  -5.274  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.912  -0.213  -6.024  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.710  -1.071  -6.882  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.709   1.930  -5.564  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.782   2.290  -6.685  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.062   1.428  -7.459  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.477   3.606  -7.160  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.327   2.126  -8.384  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.563   3.463  -8.220  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.885   4.890  -6.791  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.053   4.554  -8.915  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.378   5.973  -7.483  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.469   5.799  -8.534  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.326   0.838  -3.280  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.836  -0.018  -5.615  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.380   2.452  -4.678  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.701   2.268  -5.829  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.081   0.356  -7.349  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.270   1.730  -9.052  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.584   5.043  -5.983  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.650   4.436  -9.724  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.683   6.973  -7.214  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.101   6.674  -9.048  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.123   0.217  -5.696  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.331  -0.301  -6.335  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.168  -0.377  -7.852  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.757  -1.236  -8.508  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.689  -1.679  -5.766  1.00  0.00           C  
ATOM    333  CG  LYS A  24       5.738  -2.793  -6.181  1.00  0.00           C  
ATOM    334  CD  LYS A  24       4.624  -2.986  -5.163  1.00  0.00           C  
ATOM    335  CE  LYS A  24       4.825  -4.255  -4.350  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       6.097  -4.225  -3.577  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.207   0.906  -5.008  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.134   0.383  -6.112  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.681  -1.942  -6.098  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.686  -1.617  -4.688  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       5.301  -2.547  -7.136  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       6.297  -3.713  -6.268  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       4.610  -2.140  -4.493  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       3.681  -3.049  -5.686  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       3.999  -4.360  -3.662  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       4.842  -5.100  -5.023  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       6.760  -3.546  -4.004  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.912  -3.939  -2.594  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       6.537  -5.167  -3.576  1.00  0.00           H  
ATOM    350  N   THR A  25       5.366   0.531  -8.400  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.124   0.573  -9.838  1.00  0.00           C  
ATOM    352  C   THR A  25       6.428   0.788 -10.601  1.00  0.00           C  
ATOM    353  O   THR A  25       7.297   1.542 -10.163  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.129   1.686 -10.176  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.046   1.680  -9.266  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.554   1.575 -11.571  1.00  0.00           C  
ATOM    357  H   THR A  25       4.926   1.190  -7.823  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.702  -0.377 -10.131  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.629   2.640 -10.101  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.516   0.891  -9.404  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.356   1.450 -12.282  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.891   0.724 -11.620  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.003   2.475 -11.803  1.00  0.00           H  
ATOM    364  N   SER A  26       6.557   0.119 -11.743  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.756   0.237 -12.569  1.00  0.00           C  
ATOM    366  C   SER A  26       8.089   1.700 -12.850  1.00  0.00           C  
ATOM    367  O   SER A  26       9.246   2.050 -13.081  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.568  -0.517 -13.886  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.531   0.059 -14.661  1.00  0.00           O  
ATOM    370  H   SER A  26       5.830  -0.467 -12.039  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.576  -0.208 -12.025  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.486  -0.480 -14.454  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.316  -1.546 -13.677  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.800   0.931 -14.960  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.066   2.549 -12.827  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.249   3.973 -13.078  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.360   4.755 -11.773  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.935   5.842 -11.738  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.086   4.550 -13.909  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       4.771   4.426 -13.153  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.360   6.001 -14.277  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.167   2.210 -12.637  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.163   4.098 -13.641  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.005   3.979 -14.823  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.845   4.952 -12.212  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       3.974   4.854 -13.742  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.561   3.383 -12.966  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.391   6.107 -14.581  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.713   6.295 -15.091  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.171   6.632 -13.421  1.00  0.00           H  
ATOM    391  N   SER A  28       6.796   4.202 -10.703  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.827   4.861  -9.404  1.00  0.00           C  
ATOM    393  C   SER A  28       6.650   3.857  -8.268  1.00  0.00           C  
ATOM    394  O   SER A  28       5.691   3.087  -8.249  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.728   5.921  -9.337  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.157   7.054  -8.601  1.00  0.00           O  
ATOM    397  H   SER A  28       6.344   3.337 -10.791  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.786   5.343  -9.298  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.471   6.234 -10.338  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.856   5.503  -8.855  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.932   7.853  -9.083  1.00  0.00           H  
ATOM    402  N   SER A  29       7.579   3.877  -7.317  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.523   2.972  -6.173  1.00  0.00           C  
ATOM    404  C   SER A  29       7.279   3.749  -4.883  1.00  0.00           C  
ATOM    405  O   SER A  29       8.085   4.594  -4.494  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.823   2.174  -6.064  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.996   1.324  -7.185  1.00  0.00           O  
ATOM    408  H   SER A  29       8.318   4.517  -7.384  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.700   2.289  -6.330  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.659   2.856  -6.014  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.798   1.569  -5.169  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.888   1.420  -7.526  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.159   3.461  -4.228  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.803   4.138  -2.986  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.599   3.139  -1.851  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.188   2.001  -2.077  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.530   4.963  -3.183  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.573   5.852  -4.387  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.184   7.175  -4.361  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.960   5.602  -5.660  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.330   7.698  -5.565  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.800   6.766  -6.370  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.553   2.782  -4.592  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.614   4.802  -2.725  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.690   4.293  -3.297  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.373   5.585  -2.314  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.851   7.658  -3.577  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.321   4.659  -6.047  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.102   8.715  -5.846  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.140   6.928  -7.273  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.882   3.579  -0.628  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.722   2.730   0.548  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.399   3.030   1.244  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.838   4.113   1.085  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.885   2.942   1.519  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.048   2.004   1.286  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.497   1.159   2.293  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.697   1.963   0.058  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.560   0.301   2.084  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.760   1.107  -0.160  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.187   0.279   0.856  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.245  -0.575   0.644  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.200   4.498  -0.513  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.719   1.702   0.218  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.250   3.953   1.418  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.533   2.790   2.529  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.003   1.179   3.253  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.360   2.614  -0.736  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.894  -0.348   2.879  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.251   1.090  -1.121  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.106  -1.061  -0.172  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.901   2.067   2.013  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.641   2.240   2.722  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.875   2.541   4.197  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.000   2.459   4.689  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.776   0.987   2.579  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.004   1.333   2.343  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.388   1.222   2.103  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.122   3.075   2.275  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.116   0.420   1.725  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.879   0.384   3.469  1.00  0.00           H  
ATOM    462  N   THR A  33       1.800   2.886   4.896  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.876   3.198   6.317  1.00  0.00           C  
ATOM    464  C   THR A  33       0.903   2.332   7.114  1.00  0.00           C  
ATOM    465  O   THR A  33       0.549   2.661   8.246  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.571   4.680   6.554  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.174   4.909   6.566  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.176   5.593   5.509  1.00  0.00           C  
ATOM    469  H   THR A  33       0.931   2.930   4.444  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.882   2.988   6.650  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.970   4.968   7.516  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.188   4.729   5.695  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.247   5.450   5.482  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.757   5.360   4.541  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.956   6.621   5.758  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.473   1.223   6.515  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.456   0.326   7.183  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.669   1.047   7.743  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.118   0.751   8.850  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.790   1.010   5.611  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.789  -0.419   6.477  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.060  -0.168   7.993  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.198   1.998   6.978  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.364   2.765   7.409  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.511   2.641   6.408  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.681   2.632   6.790  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.991   4.237   7.592  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.963   5.005   8.473  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -5.080   5.632   7.654  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.639   6.838   6.958  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.365   7.988   7.570  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.485   8.093   8.888  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.969   9.038   6.862  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.793   2.191   6.107  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.689   2.366   8.357  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.010   4.294   8.041  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.963   4.713   6.623  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.395   4.327   9.193  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.425   5.787   8.989  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -5.421   4.912   6.924  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.895   5.886   8.316  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.541   6.789   5.984  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.783   7.305   9.427  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.278   8.959   9.341  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.876   8.965   5.869  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.763   9.902   7.321  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.169   2.549   5.127  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.171   2.430   4.073  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.525   2.003   2.760  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.300   1.957   2.648  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.905   3.758   3.886  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.870   3.667   2.851  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.221   2.563   4.885  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.881   1.675   4.374  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.406   4.023   4.805  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.192   4.528   3.630  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.730   3.920   3.193  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.352   1.692   1.768  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.852   1.271   0.467  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.161   2.426  -0.246  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.217   2.226  -1.009  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.992   0.734  -0.396  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.572  -0.782  -1.310  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.320   1.747   1.912  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.136   0.481   0.630  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.838   0.512   0.235  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.274   1.486  -1.119  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.645   3.637   0.006  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.082   4.833  -0.614  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.577   4.926  -0.377  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.125   5.075   0.759  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.772   6.085  -0.070  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.377   7.361  -0.795  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.347   8.171  -0.030  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.743   8.918   0.889  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -2.146   8.057  -0.350  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.403   3.728   0.623  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.262   4.770  -1.677  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.841   5.962  -0.161  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.520   6.197   0.974  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.963   7.101  -1.757  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.259   7.969  -0.935  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.806   4.843  -1.458  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.351   4.924  -1.369  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.114   6.375  -1.467  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.473   7.174  -2.196  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.301   4.097  -2.480  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.065   2.297  -2.315  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.225   4.728  -2.336  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.054   4.524  -0.410  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.116   4.394  -3.431  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.364   4.289  -2.485  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.181   6.738  -0.734  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.720   8.102  -0.750  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.026   8.582  -2.164  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.856   7.841  -3.132  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.010   7.989   0.066  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.801   6.806   0.947  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.946   5.852   0.161  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.048   8.799  -0.272  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.849   7.843  -0.600  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.155   8.889   0.644  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.752   6.352   1.183  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.293   7.107   1.851  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.564   5.171  -0.406  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.286   5.307   0.820  1.00  0.00           H  
ATOM    567  N   SER A  41       2.479   9.826  -2.276  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.809  10.404  -3.574  1.00  0.00           C  
ATOM    569  C   SER A  41       4.307  10.670  -3.686  1.00  0.00           C  
ATOM    570  O   SER A  41       4.733  11.607  -4.361  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.031  11.703  -3.791  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.650  11.519  -3.534  1.00  0.00           O  
ATOM    573  H   SER A  41       2.594  10.368  -1.468  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.525   9.693  -4.336  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.410  12.463  -3.123  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.155  12.028  -4.813  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.228  11.138  -4.308  1.00  0.00           H  
ATOM    578  N   TYR A  42       5.102   9.838  -3.020  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.552   9.983  -3.046  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.236   8.666  -2.684  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.708   7.879  -1.898  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.994  11.085  -2.081  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.728  10.762  -0.627  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.609  11.268   0.023  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.596   9.952   0.094  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.363  10.976   1.351  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.356   9.655   1.422  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.239  10.169   2.046  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.997   9.875   3.368  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.703   9.110  -2.500  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.839  10.259  -4.049  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       8.055  11.249  -2.194  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.466  11.996  -2.321  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.924  11.899  -0.524  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.470   9.552  -0.397  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.487  11.378   1.839  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.043   9.023   1.966  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.190   9.360   3.440  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.425   8.408  -3.255  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.179   7.179  -2.988  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.787   7.166  -1.590  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.312   8.175  -1.120  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.279   7.203  -4.050  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.478   8.647  -4.352  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.127   9.292  -4.205  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.564   6.301  -3.121  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      11.177   6.753  -3.652  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.952   6.659  -4.923  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      11.177   9.076  -3.649  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.842   8.765  -5.362  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.227  10.289  -3.802  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.616   9.318  -5.156  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.713   6.015  -0.929  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.260   5.892   0.409  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.776   5.935   0.422  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.428   5.331  -0.429  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.283   5.243  -1.354  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.883   6.701   1.017  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.934   4.954   0.834  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.337   6.652   1.391  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.785   6.772   1.512  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.215   6.717   2.974  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.117   5.963   3.338  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.264   8.078   0.876  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.028   8.112  -0.622  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.887   8.103  -1.083  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.111   8.152  -1.390  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.763   7.110   2.040  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.231   5.941   0.986  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.733   8.905   1.323  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.322   8.193   1.058  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.988   8.157  -0.954  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.988   8.175  -2.362  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.564   7.521   3.808  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.894   7.549   5.221  1.00  0.00           C  
ATOM    636  C   GLY A  46      15.299   8.056   5.479  1.00  0.00           C  
ATOM    637  O   GLY A  46      15.924   8.581   4.533  1.00  0.00           O  
ATOM    638  OXT GLY A  46      15.775   7.928   6.627  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.854   8.101   3.461  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.192   8.192   5.730  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.805   6.549   5.619  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      22
ATOM      1  N   ALA A   1     -20.345  -7.559  10.669  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.140  -7.211   9.239  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.789  -7.714   8.742  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.995  -8.256   9.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.246  -5.706   9.043  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.226  -8.587  10.766  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.632  -7.044  11.226  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.308  -7.268  10.931  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.921  -7.681   8.660  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.804  -5.200   9.888  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.725  -5.423   8.140  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.286  -5.427   8.960  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.534  -7.531   7.451  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.278  -7.967   6.850  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.030  -7.249   5.528  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.730  -7.482   4.542  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.293  -9.480   6.628  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.906 -10.098   6.558  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.365 -10.771   8.141  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.808 -11.523   7.675  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.206  -7.093   6.888  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.481  -7.720   7.535  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.831  -9.947   7.440  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.805  -9.691   5.701  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.918 -10.896   5.831  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.204  -9.339   6.246  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.887 -11.925   6.676  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.026 -10.779   7.704  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.573 -12.320   8.366  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.029  -6.375   5.513  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.688  -5.623   4.311  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.180  -5.625   4.078  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.396  -5.539   5.022  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.196  -4.185   4.423  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.437  -3.550   3.067  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.391  -3.967   2.377  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.671  -2.636   2.696  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.507  -6.233   6.330  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.170  -6.103   3.473  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.126  -4.180   4.971  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.467  -3.592   4.954  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.783  -5.725   2.813  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.369  -5.738   2.456  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.903  -4.351   2.026  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.715  -3.462   1.768  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.114  -6.743   1.332  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.044  -8.478   1.886  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.456  -5.790   2.104  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.809  -6.038   3.328  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.906  -6.665   0.602  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.172  -6.510   0.858  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.589  -4.175   1.950  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.006  -2.899   1.551  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.372  -3.007   0.167  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.364  -3.690  -0.013  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.962  -2.450   2.576  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.098  -3.177   3.784  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.054  -0.978   2.915  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.994  -4.923   2.168  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.799  -2.167   1.514  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.976  -2.637   2.177  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.973  -3.029   4.150  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.696  -0.483   2.201  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.464  -0.862   3.907  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.069  -0.537   2.879  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.970  -2.330  -0.808  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.464  -2.352  -2.176  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.538  -1.168  -2.437  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.727  -0.085  -1.883  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.626  -2.334  -3.171  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.418  -1.173  -2.997  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.538  -3.535  -3.047  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.772  -1.804  -0.603  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.905  -3.266  -2.307  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.226  -2.325  -4.175  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.884  -1.226  -2.159  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -11.036  -4.313  -2.491  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.442  -3.249  -2.530  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.787  -3.901  -4.032  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.538  -1.383  -3.286  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.597  -0.327  -3.608  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.173  -0.837  -3.736  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.919  -2.025  -3.538  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.439  -2.267  -3.697  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.890   0.128  -4.543  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.631   0.421  -2.830  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.215   0.043  -4.072  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.809  -0.342  -4.225  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.128  -0.614  -2.887  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.212  -1.431  -2.804  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.183   0.875  -4.906  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.031   2.024  -4.482  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.427   1.481  -4.331  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.705  -1.207  -4.863  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.162   0.992  -4.573  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.206   0.744  -5.978  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.676   2.413  -3.539  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.009   2.795  -5.239  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.927   1.953  -3.498  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.989   1.628  -5.242  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.580   0.076  -1.844  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.009  -0.091  -0.510  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.739  -1.184   0.270  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.086  -1.002   1.437  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.069   1.231   0.259  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.551   1.629   1.185  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.312   0.714  -1.973  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.976  -0.380  -0.626  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.245   2.036  -0.439  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.884   1.192   0.965  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.966  -2.319  -0.382  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.651  -3.443   0.249  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.400  -4.732  -0.526  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.495  -4.759  -1.753  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.159  -3.178   0.354  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.785  -1.866  -0.748  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.664  -2.406  -1.310  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.247  -3.556   1.244  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.692  -4.085   0.113  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.393  -2.892   1.370  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.077  -5.798   0.199  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.810  -7.091  -0.419  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.008  -7.565  -1.238  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.034  -7.412  -2.460  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.458  -8.129   0.649  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.980  -8.161   1.003  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.608  -9.448   1.721  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.946  -9.400   3.142  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.431 -10.220   4.055  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.445 -11.153   3.701  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.793 -10.108   5.326  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.015  -5.713   1.174  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.965  -6.971  -1.081  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.017  -7.908   1.547  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.742  -9.108   0.291  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.401  -8.087   0.095  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.756  -7.322   1.646  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.139 -10.268   1.263  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.456  -9.607   1.619  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.591  -8.721   3.431  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.722 -11.242   2.744  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.828 -11.766   4.391  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.452  -9.408   5.598  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.406 -10.725   6.012  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.996  -8.143  -0.562  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.191  -8.640  -1.237  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.449  -8.425  -0.396  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.519  -8.932  -0.734  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.033 -10.127  -1.550  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.083 -10.410  -2.702  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.501 -11.616  -3.520  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.545 -12.738  -3.014  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.810 -11.391  -4.791  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.918  -8.242   0.409  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.296  -8.098  -2.165  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.657 -10.627  -0.670  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.000 -10.535  -1.800  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.056  -9.547  -3.351  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.095 -10.588  -2.302  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.751 -10.472  -5.126  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.083 -12.154  -5.343  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.323  -7.677   0.697  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.462  -7.411   1.570  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.080  -6.488   2.724  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.896  -5.687   3.181  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.028  -8.721   2.121  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.488  -8.509   3.190  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.451  -7.298   0.920  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.224  -6.926   0.977  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.315  -9.357   1.297  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.264  -9.217   2.703  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.843  -6.602   3.199  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.376  -5.774   4.303  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.209  -4.897   3.870  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.492  -5.223   2.924  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.958  -6.652   5.485  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.094  -6.961   6.445  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.326  -5.819   7.420  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.295  -5.822   8.537  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.124  -4.471   9.140  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.232  -7.258   2.802  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.193  -5.139   4.611  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.571  -7.586   5.105  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.178  -6.147   6.035  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.998  -7.125   5.877  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.849  -7.854   7.001  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.260  -4.883   6.886  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.311  -5.921   7.852  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.616  -6.510   9.304  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.348  -6.149   8.134  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.234  -3.738   8.410  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.838  -4.317   9.880  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.178  -4.385   9.563  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.020  -3.784   4.571  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.935  -2.861   4.259  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.595  -3.586   4.287  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.314  -4.352   5.209  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.913  -1.693   5.252  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.280  -1.104   5.631  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.282  -1.257   4.495  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.805  -1.754   6.903  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.623  -3.581   5.315  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.102  -2.476   3.264  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.431  -2.031   6.157  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.315  -0.901   4.824  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.162  -0.049   5.823  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.755  -1.300   3.553  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.847  -2.167   4.633  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.954  -0.412   4.493  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.998  -2.262   7.409  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.214  -0.993   7.553  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.578  -2.465   6.652  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.771  -3.344   3.274  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.463  -3.981   3.192  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.340  -3.729   4.468  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.253  -2.653   5.061  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.307  -3.463   1.976  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.144  -4.331   0.738  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.305  -4.150  -0.225  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.988  -4.730  -1.594  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.370  -6.166  -1.691  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.049  -2.724   2.567  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.623  -5.044   3.083  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.041  -2.469   1.740  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.358  -3.419   2.221  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.097  -5.366   1.040  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.774  -4.057   0.238  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.512  -3.096  -0.332  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.174  -4.651   0.176  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.072  -4.637  -1.774  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.530  -4.171  -2.342  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.332  -6.306  -1.321  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.710  -6.750  -1.139  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.344  -6.477  -2.684  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.132  -4.720   4.912  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.945  -4.596   6.126  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.752  -3.302   6.159  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.611  -3.074   5.307  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.876  -5.806   6.050  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.116  -6.816   5.262  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.295  -6.039   4.269  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.337  -4.661   7.016  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.795  -5.526   5.555  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.090  -6.162   7.046  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.803  -7.472   4.748  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.473  -7.384   5.918  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.823  -5.948   3.332  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.337  -6.514   4.119  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.471  -2.458   7.150  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.170  -1.185   7.302  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.677  -1.356   7.133  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.341  -1.967   7.971  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.857  -0.571   8.658  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.775  -2.698   7.796  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.807  -0.514   6.538  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.267  -1.194   9.438  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.295   0.415   8.716  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.786  -0.497   8.781  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.208  -0.819   6.040  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.629  -0.928   5.773  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.923  -1.831   4.591  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.020  -2.378   4.475  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.627  -0.349   5.406  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.023   0.057   5.567  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.121  -1.327   6.648  1.00  0.00           H  
ATOM    266  N   THR A  20       5.938  -1.989   3.712  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.089  -2.831   2.532  1.00  0.00           C  
ATOM    268  C   THR A  20       5.647  -2.084   1.277  1.00  0.00           C  
ATOM    269  O   THR A  20       4.613  -1.417   1.272  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.273  -4.116   2.693  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.709  -4.848   3.824  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.354  -5.035   1.493  1.00  0.00           C  
ATOM    273  H   THR A  20       5.087  -1.527   3.861  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.133  -3.086   2.437  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.235  -3.854   2.839  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.147  -5.616   3.945  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.780  -4.500   0.657  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.977  -5.885   1.732  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.363  -5.377   1.234  1.00  0.00           H  
ATOM    280  N   THR A  21       6.437  -2.201   0.215  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.127  -1.536  -1.046  1.00  0.00           C  
ATOM    282  C   THR A  21       4.735  -1.916  -1.537  1.00  0.00           C  
ATOM    283  O   THR A  21       4.384  -3.094  -1.593  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.173  -1.888  -2.106  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.060  -2.885  -1.630  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.002  -0.699  -2.530  1.00  0.00           C  
ATOM    287  H   THR A  21       7.249  -2.747   0.281  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.153  -0.470  -0.874  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.671  -2.271  -2.983  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.599  -3.208  -2.356  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.530   0.209  -2.182  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.990  -0.777  -2.101  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.076  -0.677  -3.606  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.945  -0.907  -1.887  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.589  -1.131  -2.369  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.400  -0.551  -3.767  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.283  -0.216  -4.161  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.578  -0.506  -1.408  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.657   1.313  -1.320  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.283   0.011  -1.817  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.423  -2.196  -2.409  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.582  -0.775  -1.723  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.752  -0.892  -0.414  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.493  -0.434  -4.515  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.429   0.107  -5.866  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.582  -0.395  -6.720  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.399  -1.229  -7.607  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.435   1.641  -5.831  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.280   2.249  -6.565  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.086   1.653  -6.813  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.203   3.560  -7.143  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.266   2.501  -7.514  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.926   3.680  -7.726  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.082   4.643  -7.226  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.510   4.836  -8.380  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       2.667   5.791  -7.875  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.390   5.880  -8.443  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.358  -0.717  -4.151  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.507  -0.229  -6.308  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.389   1.972  -4.804  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.346   2.004  -6.280  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.841   0.652  -6.499  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.643   2.296  -7.811  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.070   4.593  -6.797  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.471   4.920  -8.823  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       3.332   6.639  -7.947  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.108   6.795  -8.940  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.766   0.129  -6.450  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.965  -0.247  -7.194  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.693  -0.230  -8.698  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.027  -1.174  -9.413  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.442  -1.634  -6.760  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.779  -2.034  -7.363  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.821  -3.519  -7.687  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.249  -4.008  -7.872  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.320  -5.180  -8.787  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.833   0.789  -5.733  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.735   0.476  -6.971  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.538  -1.646  -5.684  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.704  -2.364  -7.056  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.935  -1.473  -8.272  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.564  -1.806  -6.657  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.366  -4.068  -6.877  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.269  -3.694  -8.599  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.840  -3.204  -8.285  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.647  -4.288  -6.908  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.407  -5.678  -8.802  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      10.548  -4.868  -9.752  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.058  -5.840  -8.465  1.00  0.00           H  
ATOM    350  N   THR A  25       6.071   0.850  -9.164  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.735   0.995 -10.577  1.00  0.00           C  
ATOM    352  C   THR A  25       6.964   1.345 -11.413  1.00  0.00           C  
ATOM    353  O   THR A  25       7.016   2.396 -12.053  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.654   2.064 -10.751  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.719   2.008  -9.688  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.882   1.931 -12.046  1.00  0.00           C  
ATOM    357  H   THR A  25       5.823   1.563  -8.540  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.346   0.048 -10.919  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.119   3.038 -10.742  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.234   2.835  -9.645  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.147   1.003 -12.530  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.822   1.937 -11.835  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.124   2.759 -12.696  1.00  0.00           H  
ATOM    364  N   SER A  26       7.945   0.448 -11.411  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.175   0.641 -12.176  1.00  0.00           C  
ATOM    366  C   SER A  26       9.871   1.958 -11.826  1.00  0.00           C  
ATOM    367  O   SER A  26      10.711   2.437 -12.585  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.874   0.600 -13.675  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.903  -0.729 -14.166  1.00  0.00           O  
ATOM    370  H   SER A  26       7.834  -0.373 -10.888  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.841  -0.174 -11.936  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.893   1.014 -13.854  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.613   1.183 -14.205  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.866  -0.718 -15.125  1.00  0.00           H  
ATOM    375  N   VAL A  27       9.525   2.532 -10.675  1.00  0.00           N  
ATOM    376  CA  VAL A  27      10.123   3.789 -10.222  1.00  0.00           C  
ATOM    377  C   VAL A  27       9.314   4.386  -9.078  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.864   4.774  -8.047  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.225   4.833 -11.359  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.877   5.028 -12.034  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      10.756   6.159 -10.828  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.855   2.097 -10.108  1.00  0.00           H  
ATOM    383  HA  VAL A  27      11.118   3.574  -9.868  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.921   4.466 -12.098  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.456   4.066 -12.282  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       8.210   5.551 -11.364  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.006   5.607 -12.937  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      11.732   6.007 -10.391  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      10.832   6.868 -11.640  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      10.081   6.543 -10.077  1.00  0.00           H  
ATOM    391  N   SER A  28       8.006   4.454  -9.271  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.111   5.001  -8.262  1.00  0.00           C  
ATOM    393  C   SER A  28       6.778   3.949  -7.213  1.00  0.00           C  
ATOM    394  O   SER A  28       5.764   3.261  -7.313  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.827   5.514  -8.915  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.081   6.655  -9.716  1.00  0.00           O  
ATOM    397  H   SER A  28       7.632   4.126 -10.114  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.616   5.826  -7.782  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.407   4.738  -9.538  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.118   5.780  -8.146  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.873   6.509 -10.239  1.00  0.00           H  
ATOM    402  N   SER A  29       7.638   3.828  -6.209  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.431   2.857  -5.142  1.00  0.00           C  
ATOM    404  C   SER A  29       7.141   3.560  -3.823  1.00  0.00           C  
ATOM    405  O   SER A  29       7.772   4.563  -3.490  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.656   1.953  -4.998  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.676   2.591  -4.247  1.00  0.00           O  
ATOM    408  H   SER A  29       8.430   4.404  -6.184  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.575   2.254  -5.406  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.372   1.043  -4.493  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.043   1.715  -5.978  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.372   2.886  -4.839  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.172   3.036  -3.081  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.789   3.625  -1.805  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.406   2.550  -0.795  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.534   1.721  -1.054  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.620   4.592  -2.010  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.759   5.432  -3.242  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.980   6.792  -3.211  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.725   5.089  -4.550  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       5.075   7.248  -4.448  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.924   6.235  -5.278  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.698   2.242  -3.404  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.636   4.175  -1.425  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.704   4.026  -2.097  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.553   5.253  -1.159  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       5.052   7.342  -2.403  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.577   4.094  -4.948  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       5.258   8.274  -4.733  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.039   6.279  -6.249  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.062   2.574   0.360  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.789   1.606   1.413  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.440   1.888   2.065  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.154   3.021   2.453  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.896   1.643   2.469  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.123   0.843   2.092  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.606   0.848   0.789  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.798   0.084   3.039  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.727   0.118   0.442  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.919  -0.648   2.700  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.379  -0.628   1.400  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.496  -1.356   1.058  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.744   3.262   0.508  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.762   0.624   0.965  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.203   2.667   2.623  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.512   1.245   3.397  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.093   1.433   0.041  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.435   0.070   4.056  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.087   0.135  -0.576  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.430  -1.232   3.451  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.036  -0.847   0.449  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.615   0.854   2.183  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.300   1.000   2.788  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.423   1.216   4.290  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.420   0.838   4.903  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.444  -0.238   2.507  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.350   0.084   2.486  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.895  -0.025   1.858  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.826   1.864   2.349  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.716  -0.641   1.543  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.637  -0.979   3.268  1.00  0.00           H  
ATOM    462  N   THR A  33       1.399   1.821   4.876  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.385   2.082   6.308  1.00  0.00           C  
ATOM    464  C   THR A  33       0.379   1.174   7.008  1.00  0.00           C  
ATOM    465  O   THR A  33       0.027   1.400   8.166  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.042   3.548   6.575  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.310   3.815   6.246  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.903   4.517   5.794  1.00  0.00           C  
ATOM    469  H   THR A  33       0.631   2.093   4.334  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.372   1.874   6.694  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.183   3.755   7.627  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.886   3.301   6.816  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.904   4.120   5.707  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.484   4.656   4.808  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.935   5.466   6.308  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.081   0.143   6.297  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.045  -0.785   6.867  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.188  -0.085   7.582  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.774  -0.636   8.514  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.239   0.011   5.376  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.452  -1.393   6.073  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.535  -1.427   7.570  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.504   1.133   7.148  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.582   1.906   7.759  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.712   2.161   6.764  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.878   2.247   7.147  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.046   3.237   8.289  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.916   3.082   9.294  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.086   4.022  10.477  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.442   3.507  11.683  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.357   4.185  12.825  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.872   5.404  12.921  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.754   3.643  13.875  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.000   1.521   6.403  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.972   1.332   8.586  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.683   3.823   7.458  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.854   3.771   8.768  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.906   2.064   9.656  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.979   3.300   8.804  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.648   4.977  10.227  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.141   4.150  10.670  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.052   2.609  11.640  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -2.328   5.819  12.134  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.805   5.909  13.782  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.364   2.724  13.808  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.690   4.152  14.733  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.360   2.282   5.488  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.348   2.528   4.443  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.865   1.990   3.099  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.689   1.666   2.939  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.641   4.025   4.332  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.664   4.680   3.542  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.415   2.205   5.242  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.256   2.012   4.718  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.609   4.168   3.875  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.641   4.464   5.319  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.788   4.389   3.809  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.780   1.900   2.137  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.446   1.402   0.806  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.776   2.483  -0.041  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.325   2.215  -1.155  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.704   0.902   0.097  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.095  -0.846   0.420  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.702   2.174   2.327  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.760   0.577   0.924  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.549   1.491   0.420  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.576   1.019  -0.969  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.717   3.703   0.484  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.105   4.814  -0.237  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.588   4.802  -0.077  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.067   4.993   1.022  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.670   6.145   0.261  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.332   7.323  -0.638  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.076   8.585  -0.250  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.413   9.574   0.128  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.323   8.586  -0.324  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.097   3.862   1.373  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.345   4.701  -1.283  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.746   6.066   0.324  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.275   6.346   1.246  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.271   7.516  -0.573  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.589   7.069  -1.656  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.883   4.580  -1.183  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.425   4.549  -1.168  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.146   5.964  -1.242  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.440   6.844  -1.873  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.103   3.715  -2.338  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.105   1.917  -2.129  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.355   4.438  -2.030  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.112   4.093  -0.240  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.419   4.002  -3.238  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.158   3.912  -2.462  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.301   6.203  -0.597  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.944   7.521  -0.599  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.163   8.053  -2.011  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.451   7.290  -2.934  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.287   7.268   0.091  1.00  0.00           C  
ATOM    558  CG  PRO A  40       3.064   6.055   0.927  1.00  0.00           C  
ATOM    559  CD  PRO A  40       2.070   5.213   0.179  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.373   8.240  -0.030  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       4.051   7.101  -0.654  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.549   8.122   0.698  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.993   5.518   1.050  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.665   6.341   1.889  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.578   4.520  -0.476  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.429   4.683   0.868  1.00  0.00           H  
ATOM    567  N   SER A  41       2.023   9.364  -2.174  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.205   9.995  -3.476  1.00  0.00           C  
ATOM    569  C   SER A  41       3.686  10.167  -3.798  1.00  0.00           C  
ATOM    570  O   SER A  41       4.085  10.148  -4.962  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.502  11.353  -3.512  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.302  12.359  -2.915  1.00  0.00           O  
ATOM    573  H   SER A  41       1.792   9.921  -1.401  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.762   9.350  -4.220  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.308  11.628  -4.538  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.568  11.286  -2.974  1.00  0.00           H  
ATOM    577  HG  SER A  41       3.023  12.588  -3.506  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.498  10.333  -2.758  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.935  10.505  -2.933  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.672   9.192  -2.666  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.316   8.450  -1.751  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.457  11.602  -2.000  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.505  11.193  -0.545  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.688  10.745   0.030  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.369  11.253   0.253  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       7.737  10.367   1.358  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.411  10.879   1.582  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.597  10.436   2.130  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.642  10.062   3.453  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.123  10.338  -1.853  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.110  10.801  -3.956  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.458  11.873  -2.301  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.816  12.467  -2.082  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       8.579  10.692  -0.577  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.442  11.600  -0.179  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       8.666  10.021   1.785  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       4.517  10.932   2.186  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.839   9.588   3.680  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.710   8.886  -3.463  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.488   7.654  -3.302  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.367   7.680  -2.055  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.697   8.747  -1.538  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.350   7.615  -4.564  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.501   9.043  -4.955  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.207   9.711  -4.580  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.849   6.784  -3.272  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.305   7.161  -4.338  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.846   7.047  -5.331  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.323   9.488  -4.413  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.667   9.118  -6.019  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.385  10.727  -4.260  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.517   9.690  -5.411  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.742   6.498  -1.577  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.578   6.406  -0.395  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.908   7.113  -0.569  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.214   8.062   0.153  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.448   5.680  -2.031  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.054   6.850   0.438  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.763   5.365  -0.178  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.701   6.651  -1.530  1.00  0.00           N  
ATOM    621  CA  ASN A  45      14.006   7.245  -1.797  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.864   8.709  -2.198  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.755   9.031  -3.382  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.727   6.469  -2.900  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.846   6.233  -4.112  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.819   6.889  -4.284  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.245   5.292  -4.959  1.00  0.00           N  
ATOM    628  H   ASN A  45      12.401   5.891  -2.073  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.588   7.187  -0.889  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      15.597   7.026  -3.214  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.039   5.510  -2.512  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.074   4.809  -4.758  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.695   5.118  -5.751  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.868   9.593  -1.206  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.739  11.013  -1.476  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.225  11.787  -0.279  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.569  12.981  -0.152  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.477  11.200   0.531  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.958   9.278  -0.282  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.707  11.404  -1.755  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.056  11.150  -2.301  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      23
ATOM      1  N   ALA A   1     -16.499  -2.513  10.554  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.452  -2.600   9.071  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.923  -3.957   8.619  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.754  -4.280   8.830  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.589  -1.482   8.505  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.774  -3.447  10.918  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.550  -2.247  10.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.203  -1.789  10.806  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.456  -2.474   8.692  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.581  -1.581   8.879  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.993  -0.527   8.807  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.581  -1.545   7.427  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.791  -4.747   7.997  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.411  -6.070   7.514  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.266  -6.074   5.996  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.525  -7.084   5.341  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.448  -7.109   7.942  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.849  -8.465   8.276  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.489  -8.652  10.033  1.00  0.00           S  
ATOM     20  CE  MET A   2     -18.139  -8.577  10.726  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.709  -4.434   7.858  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.459  -6.322   7.956  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.968  -6.744   8.816  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.160  -7.242   7.141  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.547  -9.235   7.983  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.930  -8.585   7.720  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.803  -9.198  10.143  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -18.118  -8.932  11.746  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.492  -7.557  10.707  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.851  -4.939   5.443  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.671  -4.813   4.001  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.193  -4.875   3.630  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.355  -4.239   4.269  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.279  -3.500   3.504  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.852  -3.622   2.105  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.033  -3.266   1.914  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.118  -4.072   1.201  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.660  -4.169   6.018  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.183  -5.638   3.530  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.073  -3.202   4.173  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.515  -2.737   3.496  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.881  -5.644   2.592  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.504  -5.789   2.135  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.981  -4.477   1.559  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.547  -3.934   0.611  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.407  -6.897   1.084  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.313  -8.577   1.782  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.593  -6.126   2.123  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.899  -6.060   2.987  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.278  -6.855   0.447  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.522  -6.739   0.486  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.895  -3.973   2.139  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.293  -2.724   1.685  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.922  -2.803   0.207  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.849  -3.889  -0.368  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.051  -2.404   2.519  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.346  -2.464   3.903  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.473  -1.035   2.232  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.490  -4.454   2.891  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.018  -1.937   1.821  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.286  -3.137   2.303  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.933  -1.741   4.136  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.240  -0.286   2.365  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.656  -0.839   2.910  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.112  -1.003   1.214  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.688  -1.645  -0.402  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.324  -1.583  -1.813  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.264  -0.513  -2.056  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.360   0.598  -1.536  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.560  -1.297  -2.668  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.404  -0.355  -2.030  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.385  -2.531  -2.959  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.762  -0.812   0.109  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.919  -2.544  -2.093  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.242  -0.881  -3.614  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.748  -0.733  -1.217  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.884  -3.401  -2.562  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.356  -2.432  -2.496  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.506  -2.641  -4.027  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.254  -0.857  -2.850  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.191   0.086  -3.148  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.924  -0.599  -3.625  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.840  -1.827  -3.618  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.231  -1.757  -3.236  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.532   0.764  -3.916  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.967   0.652  -2.256  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.910   0.176  -4.049  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.639  -0.376  -4.532  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.876  -1.127  -3.443  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.938  -1.870  -3.733  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.853   0.859  -4.984  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.471   1.999  -4.250  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.923   1.649  -4.092  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.792  -1.034  -5.374  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.811   0.741  -4.724  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.951   0.981  -6.053  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.004   2.108  -3.284  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.364   2.907  -4.825  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.313   2.059  -3.172  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.492   2.005  -4.938  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.281  -0.934  -2.190  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.628  -1.600  -1.068  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.596  -2.528  -0.341  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.682  -2.516   0.887  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.062  -0.572  -0.089  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.062  -1.304   1.247  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.034  -0.332  -2.015  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.815  -2.191  -1.463  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.435   0.122  -0.627  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -1.877  -0.033   0.368  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.320  -3.335  -1.106  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.278  -4.274  -0.537  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.879  -5.710  -0.864  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.397  -5.995  -1.961  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.685  -3.983  -1.070  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.777  -3.095   0.092  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.204  -3.302  -2.079  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.273  -4.150   0.535  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.603  -3.379  -1.961  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.166  -4.917  -1.320  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.080  -6.610   0.092  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.737  -8.016  -0.097  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.918  -8.793  -0.673  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.228  -9.896  -0.221  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.298  -8.638   1.230  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.281  -9.756   1.070  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.292  -9.778   2.224  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.628 -11.073   2.351  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.504 -11.263   3.026  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.101 -10.245   3.635  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.041 -12.474   3.092  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.466  -6.323   0.946  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.916  -8.064  -0.796  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.860  -7.868   1.847  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -4.166  -9.038   1.731  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.802 -10.701   1.039  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.741  -9.610   0.146  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.545  -9.017   2.055  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.822  -9.564   3.140  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.047 -11.842   1.911  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.701  -9.330   3.589  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.950 -10.395   4.140  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.595 -13.244   2.636  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.891 -12.617   3.599  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.573  -8.211  -1.674  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.722  -8.844  -2.318  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.947  -8.850  -1.403  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.982  -9.417  -1.753  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.379 -10.276  -2.732  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.024 -10.407  -3.408  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.058  -9.994  -4.867  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.366  -9.062  -5.276  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.867 -10.688  -5.659  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.278  -7.333  -1.990  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.956  -8.273  -3.204  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.381 -10.902  -1.852  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.135 -10.631  -3.417  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.315  -9.780  -2.889  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.704 -11.437  -3.348  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.388 -11.417  -5.264  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.908 -10.442  -6.607  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.833  -8.216  -0.235  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.942  -8.155   0.716  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.486  -7.612   2.069  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.272  -7.007   2.798  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.574  -9.540   0.901  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.313  -9.637   0.368  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.989  -7.777  -0.009  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.685  -7.486   0.310  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.015 -10.263   0.327  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.534  -9.811   1.946  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.218  -7.836   2.408  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.681  -7.369   3.680  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.622  -6.294   3.467  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.754  -6.424   2.605  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.084  -8.539   4.464  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.242  -8.405   5.970  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.052  -8.995   6.709  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.193  -8.831   8.214  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.874  -8.870   8.904  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.632  -8.327   1.795  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.495  -6.946   4.249  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.570  -9.451   4.153  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.030  -8.608   4.239  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.326  -7.359   6.222  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.138  -8.924   6.276  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.982 -10.048   6.478  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.153  -8.493   6.384  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.667  -7.882   8.417  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.813  -9.630   8.594  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.258  -9.579   8.457  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.413  -7.939   8.847  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.002  -9.121   9.905  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.699  -5.234   4.265  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.745  -4.135   4.173  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.316  -4.652   4.295  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.911  -5.135   5.352  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -5.025  -3.104   5.268  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.838  -1.644   4.853  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.928  -0.772   5.461  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.460  -1.146   5.264  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.412  -5.192   4.935  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.867  -3.667   3.208  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -6.044  -3.235   5.599  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.366  -3.305   6.099  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.914  -1.570   3.778  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.558  -1.373   6.100  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.477   0.019   6.042  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.526  -0.341   4.671  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.710  -1.853   4.939  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.272  -0.186   4.806  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.419  -1.047   6.339  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.558  -4.553   3.207  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.175  -5.018   3.195  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.414  -4.506   4.420  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.671  -3.403   4.902  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.473  -4.563   1.913  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.248  -5.685   1.184  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.230  -5.473  -0.321  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.165  -6.795  -1.069  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.783  -6.699  -2.421  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.939  -4.163   2.393  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.194  -6.099   3.220  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.209  -4.144   1.243  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.251  -3.801   2.161  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.274  -5.719   1.519  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.239  -6.622   1.413  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.635  -4.881  -0.582  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.128  -4.948  -0.612  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.690  -7.544  -0.496  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.871  -7.083  -1.175  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.741  -5.719  -2.765  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.778  -6.999  -2.381  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.274  -7.312  -3.090  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.531  -5.305   4.944  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.324  -4.928   6.122  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.189  -3.696   5.878  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.717  -3.502   4.783  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.210  -6.153   6.374  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.233  -6.890   5.079  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.899  -6.638   4.437  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.693  -4.756   6.981  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.200  -5.829   6.660  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.781  -6.754   7.162  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.028  -6.510   4.454  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.368  -7.946   5.260  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.993  -6.630   3.361  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.182  -7.381   4.751  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.337  -2.872   6.911  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.147  -1.664   6.816  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.585  -2.005   6.446  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.966  -3.175   6.412  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.106  -0.895   8.128  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.895  -3.084   7.759  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.724  -1.037   6.044  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.449  -1.533   8.930  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.748  -0.029   8.058  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.094  -0.577   8.329  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.381  -0.979   6.165  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.767  -1.198   5.796  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.908  -2.075   4.566  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.977  -2.630   4.311  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.023  -0.067   6.205  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.231  -0.242   5.599  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.277  -1.670   6.622  1.00  0.00           H  
ATOM    266  N   THR A  20       5.827  -2.200   3.801  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.832  -3.011   2.592  1.00  0.00           C  
ATOM    268  C   THR A  20       5.541  -2.148   1.370  1.00  0.00           C  
ATOM    269  O   THR A  20       4.574  -1.386   1.353  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.794  -4.131   2.702  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.064  -4.956   3.821  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.737  -5.022   1.479  1.00  0.00           C  
ATOM    273  H   THR A  20       5.006  -1.732   4.054  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.813  -3.448   2.487  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.817  -3.689   2.835  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.516  -4.683   4.560  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.880  -4.424   0.591  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.516  -5.767   1.541  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.774  -5.509   1.434  1.00  0.00           H  
ATOM    280  N   THR A  21       6.385  -2.267   0.351  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.218  -1.491  -0.872  1.00  0.00           C  
ATOM    282  C   THR A  21       4.823  -1.683  -1.457  1.00  0.00           C  
ATOM    283  O   THR A  21       4.369  -2.811  -1.649  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.280  -1.879  -1.903  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.078  -2.949  -1.428  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.204  -0.736  -2.253  1.00  0.00           C  
ATOM    287  H   THR A  21       7.140  -2.888   0.424  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.344  -0.449  -0.620  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.790  -2.199  -2.812  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.758  -3.776  -1.795  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.225  -0.030  -1.435  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.199  -1.117  -2.426  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.845  -0.244  -3.145  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.150  -0.573  -1.738  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.806  -0.620  -2.301  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.807  -0.182  -3.760  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.796   0.299  -4.273  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.850   0.262  -1.493  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.542   1.877  -1.004  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.567   0.296  -1.563  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.465  -1.643  -2.248  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.965   0.450  -2.083  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.568  -0.262  -0.591  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.942  -0.354  -4.428  1.00  0.00           N  
ATOM    305  CA  TRP A  23       4.059   0.021  -5.830  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.290  -0.600  -6.467  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.190  -1.541  -7.253  1.00  0.00           O  
ATOM    308  CB  TRP A  23       4.104   1.549  -5.981  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.979   2.087  -6.810  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.801   1.461  -7.069  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.918   3.350  -7.487  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.010   2.248  -7.866  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.671   3.413  -8.134  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.791   4.433  -7.610  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.276   4.510  -8.890  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       3.397   5.526  -8.361  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.148   5.557  -8.992  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.715  -0.747  -3.971  1.00  0.00           H  
ATOM    319  HA  TRP A  23       3.190  -0.354  -6.340  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       4.045   2.003  -5.003  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       5.034   1.834  -6.451  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.547   0.484  -6.695  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.118   2.015  -8.188  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.758   4.426  -7.135  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.316   4.547  -9.382  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       4.057   6.374  -8.465  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.882   6.430  -9.569  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.448  -0.056  -6.132  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.707  -0.546  -6.682  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.616  -0.664  -8.202  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.291  -1.491  -8.816  1.00  0.00           O  
ATOM    332  CB  LYS A  24       8.060  -1.900  -6.067  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.416  -2.432  -6.501  1.00  0.00           C  
ATOM    334  CD  LYS A  24      10.038  -3.312  -5.429  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.530  -4.742  -5.519  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.384  -5.366  -4.175  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.454   0.696  -5.507  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.479   0.166  -6.433  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.062  -1.801  -4.992  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.306  -2.618  -6.353  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.293  -3.013  -7.403  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      10.074  -1.597  -6.695  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      11.110  -3.313  -5.555  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.787  -2.911  -4.458  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.568  -4.739  -6.011  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.229  -5.323  -6.103  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.161  -4.640  -3.466  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       8.617  -6.069  -4.188  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.270  -5.840  -3.903  1.00  0.00           H  
ATOM    350  N   THR A  25       6.768   0.170  -8.798  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.568   0.171 -10.242  1.00  0.00           C  
ATOM    352  C   THR A  25       7.808   0.684 -10.965  1.00  0.00           C  
ATOM    353  O   THR A  25       8.725   1.220 -10.343  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.355   1.035 -10.603  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.578   1.316  -9.452  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.440   0.393 -11.624  1.00  0.00           C  
ATOM    357  H   THR A  25       6.258   0.802  -8.250  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.379  -0.846 -10.552  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.701   1.973 -11.014  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.729   2.224  -9.178  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.334  -0.659 -11.401  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.471   0.869 -11.587  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.863   0.511 -12.610  1.00  0.00           H  
ATOM    364  N   SER A  26       7.828   0.521 -12.283  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.953   0.974 -13.091  1.00  0.00           C  
ATOM    366  C   SER A  26       9.005   2.499 -13.144  1.00  0.00           C  
ATOM    367  O   SER A  26      10.055   3.085 -13.405  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.853   0.406 -14.507  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.550  -0.823 -14.615  1.00  0.00           O  
ATOM    370  H   SER A  26       7.066   0.090 -12.723  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.860   0.611 -12.630  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.815   0.239 -14.753  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.280   1.110 -15.206  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.493  -0.666 -14.521  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.863   3.135 -12.894  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.778   4.590 -12.914  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.972   5.175 -11.520  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.490   6.281 -11.368  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.420   5.067 -13.469  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.280   4.608 -12.569  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.408   6.581 -13.623  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.058   2.614 -12.693  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.558   4.961 -13.562  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.278   4.626 -14.445  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.307   3.533 -12.473  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.387   5.060 -11.593  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.337   4.908 -13.002  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.373   6.915 -13.973  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.648   6.864 -14.336  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.193   7.038 -12.667  1.00  0.00           H  
ATOM    391  N   SER A  28       7.540   4.435 -10.505  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.657   4.897  -9.128  1.00  0.00           C  
ATOM    393  C   SER A  28       7.769   3.731  -8.152  1.00  0.00           C  
ATOM    394  O   SER A  28       7.708   2.566  -8.543  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.446   5.754  -8.765  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.708   7.129  -8.986  1.00  0.00           O  
ATOM    397  H   SER A  28       7.126   3.565 -10.687  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.548   5.501  -9.055  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.604   5.457  -9.373  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.206   5.607  -7.724  1.00  0.00           H  
ATOM    401  HG  SER A  28       7.149   7.499  -8.218  1.00  0.00           H  
ATOM    402  N   SER A  29       7.926   4.063  -6.874  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.041   3.060  -5.822  1.00  0.00           C  
ATOM    404  C   SER A  29       7.851   3.704  -4.452  1.00  0.00           C  
ATOM    405  O   SER A  29       8.582   4.624  -4.083  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.405   2.369  -5.889  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.678   1.904  -7.199  1.00  0.00           O  
ATOM    408  H   SER A  29       7.961   5.012  -6.631  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.262   2.327  -5.975  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.175   3.070  -5.602  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.413   1.528  -5.211  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.597   1.632  -7.257  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.859   3.228  -3.707  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.569   3.773  -2.386  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.414   2.664  -1.353  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.566   1.483  -1.664  1.00  0.00           O  
ATOM    417  CB  HIS A  30       5.291   4.616  -2.426  1.00  0.00           C  
ATOM    418  CG  HIS A  30       5.168   5.477  -3.646  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.835   6.813  -3.596  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.327   5.182  -4.956  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.793   7.301  -4.824  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.088   6.333  -5.667  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.303   2.500  -4.058  1.00  0.00           H  
ATOM    424  HA  HIS A  30       7.396   4.404  -2.098  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.435   3.958  -2.401  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       5.267   5.261  -1.560  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.652   7.327  -2.782  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.596   4.218  -5.368  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.560   8.320  -5.093  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.964   6.382  -6.636  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.101   3.058  -0.123  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.911   2.108   0.966  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.531   2.288   1.591  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.850   3.279   1.332  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.995   2.292   2.030  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.251   1.494   1.760  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.951   1.646   0.570  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.736   0.590   2.696  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.099   0.919   0.320  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.884  -0.141   2.453  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.561   0.027   1.264  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.704  -0.698   1.019  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.988   4.015   0.056  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.982   1.112   0.556  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.269   3.335   2.077  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.604   1.983   2.989  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.586   2.345  -0.168  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.203   0.460   3.626  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.629   1.051  -0.612  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.246  -0.839   3.194  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.542  -1.320   0.306  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.121   1.327   2.411  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.820   1.391   3.062  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.962   1.720   4.542  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.063   1.703   5.092  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.076   0.067   2.892  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.311   0.256   2.488  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.704   0.557   2.581  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.251   2.175   2.585  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.536  -0.496   2.094  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.145  -0.498   3.810  1.00  0.00           H  
ATOM    462  N   THR A  33       1.837   2.015   5.181  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.823   2.344   6.600  1.00  0.00           C  
ATOM    464  C   THR A  33       0.908   1.393   7.369  1.00  0.00           C  
ATOM    465  O   THR A  33       0.537   1.662   8.511  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.364   3.791   6.805  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.050   3.876   6.788  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.893   4.746   5.755  1.00  0.00           C  
ATOM    469  H   THR A  33       0.992   2.007   4.685  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.830   2.239   6.975  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.712   4.134   7.769  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.377   3.978   7.685  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.971   4.693   5.732  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.498   4.472   4.788  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.587   5.753   5.997  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.546   0.278   6.734  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.323  -0.697   7.372  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.551  -0.068   8.006  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.111  -0.609   8.959  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.874   0.115   5.823  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.644  -1.414   6.631  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.236  -1.215   8.137  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.968   1.080   7.480  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.135   1.784   8.006  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.206   1.972   6.932  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.385   2.137   7.245  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.721   3.144   8.570  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.794   3.801   9.423  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.791   5.313   9.260  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.309   5.992  10.461  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.022   6.123  10.774  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.084   5.623   9.979  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.671   6.755  11.885  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.478   1.465   6.724  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.547   1.186   8.805  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.837   3.015   9.178  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.488   3.806   7.749  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.760   3.420   9.125  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.614   3.559  10.460  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.150   5.573   8.430  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.798   5.642   9.051  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.981   6.371  11.066  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.341   5.145   9.139  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.119   5.725  10.220  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.374   7.134  12.488  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.704   6.853  12.121  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.792   1.951   5.669  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.721   2.123   4.557  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.119   1.592   3.261  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.899   1.579   3.093  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.086   3.600   4.396  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.212   3.937   5.187  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.842   1.818   5.478  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.616   1.563   4.782  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.251   4.211   4.703  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.316   3.800   3.360  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.646   4.708   4.815  1.00  0.00           H  
ATOM    518  N   CYS A  37      -4.978   1.158   2.345  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.522   0.631   1.065  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.239   1.757   0.073  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.819   1.508  -1.057  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.560  -0.333   0.487  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.517  -1.991   1.239  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.939   1.196   2.532  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.606   0.089   1.243  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.547   0.075   0.644  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.385  -0.447  -0.573  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.466   2.997   0.501  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.228   4.155  -0.352  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.746   4.516  -0.372  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.322   5.484   0.260  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.051   5.350   0.132  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.549   5.090   0.151  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.232   5.526  -1.130  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.827   6.624  -1.141  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.172   4.769  -2.122  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.798   3.137   1.412  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.537   3.898  -1.354  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.739   5.605   1.134  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.862   6.191  -0.519  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.716   4.032   0.288  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.985   5.633   0.978  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.962   3.727  -1.102  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.522   3.954  -1.209  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.215   5.423  -1.508  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.620   5.949  -2.545  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.068   3.067  -2.308  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.884   3.150  -2.443  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.361   2.971  -1.580  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.074   3.686  -0.264  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.199   2.040  -2.112  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.346   3.364  -3.261  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.507   6.109  -0.601  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.861   7.521  -0.781  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.501   7.789  -2.140  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.013   6.875  -2.786  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.864   7.782   0.344  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.520   6.785   1.396  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.034   5.564   0.665  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.001   8.163  -0.657  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.869   7.638  -0.025  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.749   8.792   0.707  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.398   6.547   1.979  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.741   7.176   2.032  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.852   4.883   0.482  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.253   5.074   1.228  1.00  0.00           H  
ATOM    567  N   SER A  41       1.468   9.047  -2.567  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.045   9.433  -3.850  1.00  0.00           C  
ATOM    569  C   SER A  41       3.449  10.005  -3.670  1.00  0.00           C  
ATOM    570  O   SER A  41       3.907  10.818  -4.472  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.147  10.453  -4.552  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.785  10.997  -5.695  1.00  0.00           O  
ATOM    573  H   SER A  41       1.046   9.732  -2.008  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.110   8.545  -4.462  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.233   9.970  -4.863  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.916  11.256  -3.868  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.221  10.878  -6.463  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.130   9.569  -2.616  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.483  10.030  -2.335  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.355   8.873  -1.847  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.911   8.047  -1.050  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.459  11.153  -1.292  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.172  10.675   0.114  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.183  10.142   0.904  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.893  10.756   0.650  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.928   9.703   2.189  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.630  10.320   1.935  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.650   9.794   2.700  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.391   9.358   3.979  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.715   8.916  -2.015  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.896  10.415  -3.255  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.419  11.647  -1.284  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.695  11.868  -1.563  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.182  10.073   0.502  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.097  11.168   0.048  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.727   9.292   2.787  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.629  10.391   2.334  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.806   9.980   4.417  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.611   8.793  -2.322  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.534   7.725  -1.927  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.048   7.897  -0.502  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.099   9.011   0.020  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.679   7.866  -2.930  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.672   9.308  -3.300  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.229   9.731  -3.279  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.080   6.750  -2.030  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.610   7.580  -2.462  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.491   7.238  -3.788  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.239   9.875  -2.576  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.086   9.437  -4.288  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.139  10.750  -2.932  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.790   9.625  -4.260  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.428   6.787   0.123  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.933   6.836   1.482  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.167   7.708   1.612  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.364   8.369   2.631  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.364   5.928  -0.343  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.160   7.227   2.127  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.179   5.834   1.799  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.999   7.709   0.576  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.221   8.505   0.578  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.902   9.991   0.709  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.678  10.754   1.284  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.020   8.254  -0.702  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.350   6.788  -0.900  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.605   5.908  -0.467  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.472   6.517  -1.557  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.787   7.161  -0.209  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.814   8.200   1.427  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.444   8.592  -1.551  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.945   8.810  -0.656  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.016   7.269  -1.873  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.709   5.577  -1.700  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.755  10.394   0.173  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.353  11.787   0.241  1.00  0.00           C  
ATOM    636  C   GLY A  46       9.862  11.951   0.455  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.225  12.678  -0.336  1.00  0.00           O  
ATOM    638  OXT GLY A  46       9.330  11.351   1.412  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.176   9.740  -0.273  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.877  12.261   1.057  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.629  12.275  -0.682  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      24
ATOM      1  N   ALA A   1     -18.958  -0.362   8.465  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.302  -1.642   7.793  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.079  -2.249   7.114  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.731  -1.879   5.993  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.413  -1.422   6.779  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.329   0.170   7.831  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.845   0.155   8.635  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.480  -0.592   9.359  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.663  -2.332   8.542  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.886  -2.367   6.552  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.146  -0.742   7.188  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.998  -1.002   5.875  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.430  -3.184   7.801  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.245  -3.843   7.263  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.572  -4.577   5.967  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.688  -5.062   5.781  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.673  -4.824   8.288  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.585  -4.253   9.694  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.212  -4.942  10.639  1.00  0.00           S  
ATOM     20  CE  MET A   2     -12.852  -3.943  10.039  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.756  -3.436   8.690  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.508  -3.082   7.056  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.301  -5.702   8.318  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.680  -5.113   7.977  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.454  -3.183   9.626  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.506  -4.469  10.214  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.215  -2.958   9.783  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -12.099  -3.861  10.808  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.423  -4.407   9.163  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.591  -4.654   5.073  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.774  -5.329   3.794  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.446  -5.470   3.058  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.392  -5.383   1.831  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.772  -4.560   2.926  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.305  -5.396   1.779  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.643  -5.442   0.721  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.384  -6.005   1.938  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.724  -4.247   5.279  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.168  -6.314   3.993  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.607  -4.249   3.537  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.286  -3.687   2.517  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.376  -5.688   3.815  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.047  -5.841   3.235  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.636  -4.584   2.475  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.367  -3.594   2.449  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.012  -7.050   2.299  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.671  -8.631   3.141  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.482  -5.747   4.788  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.349  -6.002   4.042  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.967  -7.142   1.805  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.241  -6.899   1.557  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.461  -4.633   1.859  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.945  -3.502   1.097  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.365  -3.971  -0.235  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.802  -5.061  -0.327  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.878  -2.761   1.907  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.821  -3.253   3.234  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.117  -1.269   1.982  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.925  -5.452   1.918  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.766  -2.829   0.902  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.915  -2.919   1.445  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.194  -3.979   3.280  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.124  -0.854   0.985  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.069  -1.080   2.457  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.329  -0.807   2.558  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.506  -3.142  -1.266  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.995  -3.479  -2.591  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.219  -2.310  -3.191  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.751  -1.209  -3.336  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.145  -3.872  -3.519  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.061  -2.800  -3.664  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.922  -5.076  -3.033  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.965  -2.287  -1.133  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.327  -4.321  -2.484  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.743  -4.109  -4.494  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.294  -2.459  -2.798  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.632  -5.305  -2.018  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.979  -4.860  -3.066  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.707  -5.923  -3.668  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.958  -2.556  -3.537  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.131  -1.512  -4.116  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.668  -1.908  -4.209  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.347  -3.095  -4.267  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.587  -3.452  -3.398  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.495  -1.290  -5.108  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.215  -0.623  -3.508  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.750  -0.924  -4.234  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.314  -1.183  -4.332  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.672  -1.514  -2.984  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.901  -2.467  -2.874  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.772   0.138  -4.874  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.693   1.176  -4.329  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.046   0.521  -4.182  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.102  -1.976  -5.034  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.760   0.285  -4.527  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.790   0.124  -5.954  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.336   1.513  -3.367  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.755   2.007  -5.016  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.491   0.787  -3.235  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.693   0.810  -4.997  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.987  -0.720  -1.965  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.432  -0.930  -0.630  1.00  0.00           C  
ATOM    103  C   CYS A   9      -1.899  -2.256  -0.039  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.093  -3.044   0.455  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.825   0.226   0.296  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.420   1.010   1.152  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.603   0.027  -2.114  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.358  -0.954  -0.720  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.317   0.989  -0.286  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.507  -0.141   1.050  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.204  -2.495  -0.090  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.775  -3.725   0.444  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.616  -4.875  -0.544  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.841  -4.714  -1.743  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.252  -3.521   0.786  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.326  -3.248  -0.660  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.796  -1.828  -0.493  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.239  -3.971   1.347  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.616  -4.396   1.303  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.345  -2.664   1.434  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.222  -6.036  -0.030  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.027  -7.216  -0.863  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.300  -7.560  -1.634  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.417  -7.256  -2.821  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.590  -8.406  -0.004  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.421  -9.698  -0.788  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.608 -10.720  -0.011  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.868 -11.617  -0.894  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.106 -12.426  -0.483  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.461 -12.452   0.796  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.728 -13.211  -1.353  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.056  -6.100   0.934  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.244  -6.992  -1.572  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.645  -8.169   0.463  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.329  -8.571   0.766  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.397 -10.112  -0.995  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.916  -9.480  -1.718  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.907 -10.196   0.623  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.278 -11.304   0.602  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.109 -11.618  -1.844  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.004 -11.863   1.457  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.193 -13.062   1.098  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.464 -13.195  -2.317  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.460 -13.818  -1.044  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.248  -8.200  -0.956  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.504  -8.585  -1.590  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.679  -8.522  -0.615  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.775  -8.986  -0.929  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.389  -9.999  -2.156  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.217 -10.224  -3.410  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.739 -11.414  -4.219  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.600 -11.444  -4.687  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.609 -12.402  -4.388  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.098  -8.422  -0.014  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.689  -7.899  -2.402  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.354 -10.195  -2.392  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.716 -10.699  -1.403  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -8.244 -10.393  -3.123  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.158  -9.340  -4.028  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.498 -12.310  -3.987  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.326 -13.184  -4.907  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.456  -7.951   0.565  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.514  -7.845   1.563  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.104  -6.946   2.727  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.921  -6.188   3.249  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.892  -9.235   2.082  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.626  -9.698   1.767  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.568  -7.598   0.769  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.376  -7.410   1.080  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.264  -9.972   1.605  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.731  -9.270   3.150  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.842  -7.035   3.139  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.351  -6.226   4.248  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.099  -5.453   3.851  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.265  -5.947   3.093  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.054  -7.111   5.459  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.260  -7.342   6.354  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.982  -8.631   5.994  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.769  -9.176   7.175  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.506 -10.422   6.823  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.230  -7.658   2.693  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.125  -5.521   4.512  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.702  -8.071   5.111  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.278  -6.646   6.049  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.929  -7.402   7.380  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.944  -6.513   6.242  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.664  -8.435   5.180  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.254  -9.366   5.687  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.083  -9.391   7.980  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.478  -8.427   7.496  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.966 -10.972   6.125  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.648 -11.005   7.673  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -10.435 -10.185   6.418  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.973  -4.238   4.376  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.820  -3.394   4.084  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.521  -4.143   4.361  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.339  -4.711   5.438  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.874  -2.117   4.925  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.291  -2.323   6.385  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.135  -2.012   7.323  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.500  -1.462   6.723  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.671  -3.902   4.976  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.856  -3.129   3.038  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.895  -1.660   4.909  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.576  -1.438   4.464  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.567  -3.357   6.530  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.206  -2.039   6.772  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.271  -1.030   7.750  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.106  -2.747   8.114  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -5.518  -0.596   6.077  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.403  -2.037   6.579  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.438  -1.142   7.752  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.621  -4.144   3.384  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.344  -4.828   3.531  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.442  -4.251   4.705  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.231  -3.104   5.097  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.475  -4.710   2.244  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.061  -5.558   1.102  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.793  -5.414  -0.149  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.060  -5.160  -1.382  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.400  -5.961  -2.551  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.820  -3.675   2.548  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.551  -5.871   3.724  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.479  -3.678   1.927  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.490  -5.019   2.448  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.062  -6.594   1.406  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.070  -5.246   0.878  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.471  -4.584  -0.018  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.358  -6.323  -0.294  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.083  -5.424  -1.158  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.007  -4.111  -1.632  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.451  -6.968  -2.296  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.261  -5.848  -3.345  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.344  -5.642  -2.852  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.364  -5.038   5.283  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.180  -4.593   6.418  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.032  -3.376   6.076  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.710  -3.350   5.049  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.075  -5.802   6.723  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.039  -6.637   5.488  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.684  -6.416   4.880  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.568  -4.370   7.279  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.077  -5.463   6.941  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.679  -6.339   7.572  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.813  -6.318   4.806  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.169  -7.678   5.745  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.733  -6.504   3.805  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.968  -7.114   5.288  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.994  -2.367   6.945  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.765  -1.144   6.739  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.202  -1.460   6.334  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.683  -2.574   6.539  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.745  -0.291   7.998  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.435  -2.448   7.745  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.293  -0.583   5.945  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.459  -0.681   8.708  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.006   0.727   7.747  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.757  -0.312   8.432  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.878  -0.477   5.750  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.248  -0.680   5.319  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.343  -1.569   4.093  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.435  -1.976   3.696  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.443   0.389   5.605  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.688   0.280   5.090  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.804  -1.136   6.125  1.00  0.00           H  
ATOM    266  N   THR A  20       6.195  -1.869   3.488  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.152  -2.711   2.300  1.00  0.00           C  
ATOM    268  C   THR A  20       5.693  -1.903   1.092  1.00  0.00           C  
ATOM    269  O   THR A  20       4.589  -1.359   1.084  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.213  -3.898   2.524  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.635  -4.667   3.637  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.123  -4.828   1.333  1.00  0.00           C  
ATOM    273  H   THR A  20       5.355  -1.513   3.848  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.150  -3.080   2.116  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.220  -3.524   2.728  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.548  -4.146   4.438  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.188  -4.252   0.421  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.935  -5.539   1.369  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.181  -5.355   1.359  1.00  0.00           H  
ATOM    280  N   THR A  21       6.549  -1.822   0.077  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.233  -1.071  -1.135  1.00  0.00           C  
ATOM    282  C   THR A  21       4.816  -1.368  -1.618  1.00  0.00           C  
ATOM    283  O   THR A  21       4.501  -2.496  -1.998  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.243  -1.390  -2.236  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.864  -0.784  -3.460  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.400  -2.871  -2.483  1.00  0.00           C  
ATOM    287  H   THR A  21       7.416  -2.274   0.146  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.303  -0.025  -0.897  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.208  -0.999  -1.948  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.144  -1.280  -3.856  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.551  -3.394  -2.070  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.455  -3.053  -3.546  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.305  -3.219  -2.008  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.965  -0.346  -1.595  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.578  -0.494  -2.024  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.416  -0.149  -3.498  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.381   0.374  -3.910  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.658   0.397  -1.186  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.194   2.136  -1.065  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.277   0.527  -1.278  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.295  -1.525  -1.876  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.671   0.392  -1.623  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.604  -0.001  -0.185  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.438  -0.442  -4.293  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.387  -0.153  -5.717  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.640  -0.641  -6.431  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.599  -1.607  -7.193  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.210   1.350  -5.942  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.194   1.678  -6.990  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.585   0.806  -7.842  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.672   2.972  -7.299  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.714   1.478  -8.662  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.750   2.810  -8.348  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.896   4.251  -6.790  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.053   3.880  -8.895  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.204   5.315  -7.335  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.292   5.123  -8.378  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.239  -0.858  -3.916  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.536  -0.669  -6.125  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.895   1.811  -5.018  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.154   1.777  -6.248  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.773  -0.255  -7.855  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.158   1.071  -9.358  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.593   4.414  -5.985  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.657   3.748  -9.696  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.365   6.313  -6.954  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.223   5.982  -8.777  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.748   0.042  -6.187  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.016  -0.308  -6.812  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.948  -0.086  -8.319  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.640  -0.752  -9.089  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.374  -1.764  -6.511  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.805  -2.128  -6.874  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.711  -2.110  -5.653  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.135  -1.726  -6.022  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.792  -0.932  -4.948  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.710   0.804  -5.577  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.779   0.334  -6.399  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.235  -1.943  -5.456  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.709  -2.407  -7.067  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.816  -3.118  -7.304  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.175  -1.415  -7.596  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.328  -1.393  -4.943  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.716  -3.094  -5.207  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.705  -2.628  -6.190  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.112  -1.141  -6.929  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.124  -0.236  -4.558  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.107  -1.560  -4.181  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.617  -0.427  -5.330  1.00  0.00           H  
ATOM    350  N   THR A  25       6.106   0.860  -8.734  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.943   1.178 -10.149  1.00  0.00           C  
ATOM    352  C   THR A  25       7.298   1.466 -10.795  1.00  0.00           C  
ATOM    353  O   THR A  25       8.235   1.901 -10.125  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.993   2.375 -10.312  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.651   1.975 -10.098  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.058   3.028 -11.677  1.00  0.00           C  
ATOM    357  H   THR A  25       5.583   1.357  -8.071  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.506   0.316 -10.631  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.241   3.125  -9.574  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.341   2.330  -9.261  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.069   3.351 -11.874  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.753   2.318 -12.432  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.397   3.882 -11.699  1.00  0.00           H  
ATOM    364  N   SER A  26       7.398   1.213 -12.097  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.641   1.439 -12.830  1.00  0.00           C  
ATOM    366  C   SER A  26       8.842   2.922 -13.127  1.00  0.00           C  
ATOM    367  O   SER A  26       9.014   3.317 -14.280  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.637   0.639 -14.135  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.931   0.600 -14.712  1.00  0.00           O  
ATOM    370  H   SER A  26       6.619   0.864 -12.575  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.456   1.095 -12.211  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.316  -0.372 -13.934  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.957   1.100 -14.835  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.082  -0.264 -15.102  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.823   3.734 -12.073  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.004   5.179 -12.195  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.615   5.879 -10.897  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.157   6.931 -10.559  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.163   5.772 -13.349  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.694   5.421 -13.176  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.350   7.281 -13.431  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.687   3.350 -11.184  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.048   5.371 -12.399  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.505   5.341 -14.277  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.418   5.522 -12.137  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.091   6.089 -13.774  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.527   4.403 -13.496  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.404   7.515 -13.422  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.907   7.650 -14.345  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.870   7.750 -12.584  1.00  0.00           H  
ATOM    391  N   SER A  28       7.664   5.290 -10.179  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.189   5.858  -8.925  1.00  0.00           C  
ATOM    393  C   SER A  28       7.742   5.100  -7.722  1.00  0.00           C  
ATOM    394  O   SER A  28       8.626   5.589  -7.018  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.659   5.845  -8.894  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.144   7.142  -8.646  1.00  0.00           O  
ATOM    397  H   SER A  28       7.264   4.458 -10.506  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.529   6.878  -8.875  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.285   5.500  -9.847  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.320   5.180  -8.113  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.547   7.391  -9.356  1.00  0.00           H  
ATOM    402  N   SER A  29       7.205   3.910  -7.486  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.629   3.085  -6.359  1.00  0.00           C  
ATOM    404  C   SER A  29       7.317   3.788  -5.044  1.00  0.00           C  
ATOM    405  O   SER A  29       7.829   4.873  -4.770  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.123   2.770  -6.449  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.599   2.923  -7.775  1.00  0.00           O  
ATOM    408  H   SER A  29       6.498   3.584  -8.079  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.068   2.163  -6.399  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.670   3.441  -5.804  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.292   1.750  -6.134  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.383   2.139  -8.286  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.454   3.171  -4.243  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.050   3.746  -2.968  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.180   2.726  -1.840  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.849   1.705  -1.996  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.609   4.248  -3.075  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.414   5.234  -4.184  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.847   6.477  -3.998  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.716   5.154  -5.501  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.810   7.117  -5.154  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.330   6.337  -6.081  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.068   2.316  -4.525  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.699   4.582  -2.759  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.956   3.406  -3.261  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.326   4.724  -2.149  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.521   6.836  -3.147  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.167   4.309  -6.005  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.420   8.110  -5.314  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.268   6.499  -7.044  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.545   3.008  -0.704  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.600   2.109   0.445  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.333   2.204   1.286  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.827   3.295   1.546  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.827   2.421   1.304  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.042   1.604   0.931  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       9.095   2.170   0.224  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.133   0.263   1.280  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.205   1.423  -0.123  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.239  -0.491   0.938  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.272   0.093   0.236  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.375  -0.654  -0.107  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.031   3.839  -0.635  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.686   1.104   0.071  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.081   3.465   1.192  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.595   2.220   2.339  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       9.040   3.212  -0.055  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.322  -0.192   1.830  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      11.014   1.881  -0.672  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.289  -1.533   1.219  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.145  -0.321   0.358  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.825   1.048   1.708  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.616   0.996   2.520  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.927   1.319   3.976  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.991   0.969   4.487  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.966  -0.386   2.419  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.146  -0.369   2.532  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.274   0.210   1.468  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.931   1.735   2.139  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.231  -0.832   1.472  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.339  -1.009   3.219  1.00  0.00           H  
ATOM    462  N   THR A  33       1.989   1.983   4.639  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.157   2.350   6.039  1.00  0.00           C  
ATOM    464  C   THR A  33       1.369   1.406   6.943  1.00  0.00           C  
ATOM    465  O   THR A  33       1.127   1.710   8.111  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.701   3.793   6.272  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.295   3.856   6.431  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.077   4.734   5.147  1.00  0.00           C  
ATOM    469  H   THR A  33       1.161   2.229   4.177  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.206   2.269   6.280  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.161   4.162   7.178  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.129   3.342   5.740  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.800   4.255   4.504  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.195   4.980   4.575  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.503   5.637   5.559  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.968   0.259   6.395  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.208  -0.709   7.168  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.937  -0.075   7.936  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.105  -0.324   9.130  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.190   0.069   5.457  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.193  -1.452   6.496  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.872  -1.194   7.868  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.724   0.750   7.251  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.854   1.424   7.882  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.082   1.417   6.978  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.198   1.166   7.432  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.480   2.863   8.241  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.798   2.996   9.593  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.968   4.392  10.171  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -0.714   5.141  10.171  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -0.215   5.753   9.099  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.860   5.708   7.939  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.932   6.413   9.186  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.538   0.912   6.303  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.091   0.890   8.787  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.811   3.248   7.485  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.378   3.464   8.254  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.232   2.280  10.276  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.744   2.790   9.475  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.696   4.928   9.580  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.325   4.306  11.187  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -0.216   5.191  11.013  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.726   5.213   7.866  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.480   6.170   7.138  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.422   6.450  10.057  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.307   6.872   8.381  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.872   1.701   5.698  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.966   1.733   4.734  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.541   1.136   3.396  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.350   1.005   3.113  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.447   3.171   4.531  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.463   3.951   3.874  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.961   1.898   5.398  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.778   1.146   5.134  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.344   3.168   3.931  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.658   3.617   5.492  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.297   3.589   3.000  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.524   0.778   2.574  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.255   0.197   1.263  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.849   1.272   0.254  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.422   0.959  -0.858  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.490  -0.553   0.757  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.311  -1.234  -0.924  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.455   0.909   2.855  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.441  -0.503   1.373  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.702  -1.374   1.424  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.332   0.123   0.750  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.988   2.537   0.640  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.636   3.644  -0.241  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.135   3.918  -0.209  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.628   4.536   0.726  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.404   4.905   0.161  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.429   5.973  -0.921  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.427   7.082  -0.668  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.169   7.391   0.514  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.899   7.641  -1.653  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.338   2.730   1.534  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.918   3.369  -1.246  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.423   4.634   0.392  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.944   5.327   1.042  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.200   5.511  -1.870  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.419   6.404  -0.960  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.431   3.458  -1.239  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.989   3.659  -1.329  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.667   5.142  -1.525  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.132   5.760  -2.483  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.410   2.839  -2.487  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.391   3.023  -2.708  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.892   2.976  -1.957  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.551   3.321  -0.404  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.613   1.793  -2.314  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.886   3.144  -3.409  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.131   5.740  -0.619  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.500   7.156  -0.708  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.127   7.508  -2.053  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.549   6.627  -2.803  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.517   7.350   0.427  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.916   5.974   0.844  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.734   5.095   0.556  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.355   7.795  -0.539  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.365   7.910   0.061  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.051   7.887   1.240  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.772   5.650   0.272  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.143   5.962   1.900  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.057   4.091   0.327  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.049   5.094   1.391  1.00  0.00           H  
ATOM    567  N   SER A  41       1.183   8.802  -2.352  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.756   9.272  -3.608  1.00  0.00           C  
ATOM    569  C   SER A  41       3.206   9.709  -3.420  1.00  0.00           C  
ATOM    570  O   SER A  41       3.699  10.582  -4.134  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.931  10.434  -4.165  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.448  10.256  -3.895  1.00  0.00           O  
ATOM    573  H   SER A  41       0.829   9.456  -1.714  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.728   8.454  -4.311  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.258  11.356  -3.709  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.072  10.492  -5.235  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.934  10.211  -4.722  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.886   9.094  -2.457  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.280   9.420  -2.181  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.027   8.199  -1.645  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.464   7.395  -0.902  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.369  10.574  -1.179  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.962  10.195   0.228  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.827   9.490   1.055  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.713  10.542   0.729  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.460   9.141   2.340  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.339  10.198   2.014  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.216   9.497   2.815  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.847   9.152   4.095  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.442   8.405  -1.922  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.737   9.726  -3.110  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.387  10.932  -1.143  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.724  11.376  -1.507  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.801   9.213   0.680  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.029  11.091   0.098  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.148   8.592   2.967  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.364  10.477   2.385  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.710   8.203   4.144  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.309   8.042  -2.018  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.128   6.912  -1.570  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.591   7.067  -0.126  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.880   8.174   0.329  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.321   6.953  -2.523  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.460   8.391  -2.883  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.063   8.952  -2.904  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.604   5.975  -1.682  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.201   6.582  -2.018  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.113   6.347  -3.392  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.056   8.899  -2.139  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.915   8.483  -3.857  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.056   9.960  -2.515  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.663   8.930  -3.907  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.658   5.951   0.592  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.087   5.984   1.978  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.486   6.546   2.139  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.786   7.205   3.135  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.416   5.097   0.176  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.398   6.596   2.541  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.067   4.980   2.374  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.343   6.285   1.158  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.718   6.769   1.195  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.853   8.084   0.434  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.308   8.107  -0.709  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.665   5.724   0.603  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.064   5.818   1.180  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      16.004   6.224   0.496  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.209   5.443   2.446  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.044   5.754   0.390  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.982   6.936   2.229  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.277   4.737   0.809  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.726   5.866  -0.466  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.416   5.130   2.929  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.103   5.494   2.844  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.454   9.177   1.076  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.538  10.480   0.445  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.324  11.342   0.728  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.335  11.242  -0.030  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.360  12.116   1.707  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.099   9.097   1.987  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.419  10.988   0.809  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.629  10.345  -0.623  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      25
ATOM      1  N   ALA A   1     -21.460  -7.137   4.166  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.373  -6.274   4.699  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.055  -7.037   4.772  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.032  -8.265   4.691  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.750  -5.740   6.072  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.556  -7.953   4.803  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.332  -6.571   4.145  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.186  -7.437   3.209  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.252  -5.431   4.034  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.825  -5.740   6.176  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.379  -4.731   6.181  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.315  -6.368   6.835  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.959  -6.301   4.926  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.636  -6.908   5.011  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.569  -5.853   5.283  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.713  -6.031   6.149  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.312  -7.656   3.716  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.560  -6.835   2.461  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.056  -6.076   1.818  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.084  -6.653   0.123  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.042  -5.326   4.984  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.647  -7.612   5.829  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.271  -7.944   3.732  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.922  -8.545   3.665  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.973  -7.481   1.701  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.271  -6.055   2.692  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.975  -7.241  -0.043  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.082  -5.805  -0.546  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.211  -7.262  -0.064  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.628  -4.753   4.538  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.667  -3.669   4.700  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.247  -4.155   4.426  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.496  -4.461   5.351  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.755  -3.086   6.111  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.161  -2.645   6.467  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.064  -3.507   6.501  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.360  -1.436   6.712  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.335  -4.670   3.864  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.914  -2.898   3.986  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.443  -3.835   6.823  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.099  -2.231   6.183  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.886  -4.222   3.148  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.556  -4.671   2.753  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.700  -3.498   2.282  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.472  -3.549   2.349  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.657  -5.720   1.643  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.994  -7.408   2.241  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.530  -3.964   2.456  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.088  -5.119   3.616  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.457  -5.445   0.971  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.727  -5.744   1.095  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.352  -2.442   1.806  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.642  -1.262   1.325  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.740  -1.615   0.146  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.517  -1.514   0.233  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.812  -0.646   2.454  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.424  -0.877   3.710  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.616   0.848   2.306  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.331  -2.456   1.775  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.377  -0.542   0.998  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.835  -1.108   2.462  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.345  -0.609   3.672  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.346   1.076   1.286  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.535   1.357   2.558  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.829   1.175   2.969  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.353  -2.033  -0.956  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.606  -2.404  -2.153  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.738  -1.247  -2.636  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.247  -0.218  -3.082  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.562  -2.839  -3.264  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.558  -1.856  -3.484  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.263  -4.148  -2.971  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.331  -2.095  -0.965  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.965  -3.235  -1.897  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.001  -2.962  -4.179  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.168  -1.845  -2.742  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.650  -4.744  -2.311  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.214  -3.949  -2.499  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.424  -4.685  -3.894  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.423  -1.423  -2.545  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.503  -0.387  -2.976  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.119  -0.931  -3.278  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.860  -2.117  -3.076  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.076  -2.264  -2.181  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.897   0.081  -3.866  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.424   0.356  -2.196  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.201  -0.081  -3.769  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.834  -0.499  -4.097  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.091  -1.051  -2.882  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.405  -2.068  -2.973  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.166   0.787  -4.601  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.290   1.695  -4.967  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.421   1.348  -4.043  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.829  -1.241  -4.883  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.559   1.209  -3.817  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.548   0.563  -5.459  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.992   2.724  -4.824  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.580   1.526  -5.993  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.360   1.930  -3.135  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.372   1.505  -4.532  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.237  -0.378  -1.742  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.583  -0.812  -0.510  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.180  -2.129  -0.023  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.483  -2.966   0.550  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.720   0.261   0.577  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.142   1.022   1.084  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.801   0.424  -1.728  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.536  -0.963  -0.725  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.360   1.050   0.213  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.169  -0.181   1.455  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.476  -2.303  -0.261  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.176  -3.516   0.146  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.568  -4.746  -0.522  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.412  -4.788  -1.742  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.662  -3.410  -0.210  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.791  -3.666   1.198  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.975  -1.598  -0.723  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.077  -3.614   1.217  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.858  -2.428  -0.611  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.899  -4.151  -0.960  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.231  -5.747   0.284  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.645  -6.980  -0.232  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.728  -7.965  -0.670  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.437  -8.978  -1.306  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.751  -7.627   0.829  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.410  -8.098   0.290  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.344  -8.927   1.317  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.120  -9.997   0.695  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.655 -11.012   1.369  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.501 -11.100   2.684  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.347 -11.943   0.725  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.382  -5.657   1.248  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.043  -6.725  -1.089  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.566  -6.909   1.614  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.265  -8.479   1.248  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.578  -8.701  -0.590  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.185  -7.235   0.029  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.014  -8.279   1.862  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.369  -9.363   2.002  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.249  -9.956  -0.276  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.981 -10.402   3.175  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.906 -11.865   3.184  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.466 -11.882  -0.266  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.749 -12.706   1.231  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.977  -7.661  -0.323  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.110  -8.515  -0.673  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.360  -8.079   0.084  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.482  -8.255  -0.393  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.801  -9.982  -0.361  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.096 -10.187   0.970  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.202 -11.613   1.473  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.913 -11.892   2.438  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.492 -12.525   0.820  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.143  -6.840   0.184  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.289  -8.410  -1.733  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.728 -10.536  -0.340  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.172 -10.380  -1.143  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.051  -9.941   0.851  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.538  -9.528   1.703  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.947 -12.231   0.060  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.542 -13.456   1.124  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.156  -7.506   1.266  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.263  -7.040   2.094  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.757  -6.220   3.279  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.424  -5.288   3.727  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.091  -8.224   2.596  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.530  -7.746   3.607  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.239  -7.393   1.588  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.890  -6.411   1.481  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.457  -8.784   1.748  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.463  -8.863   3.199  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.577  -6.569   3.785  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.994  -5.857   4.915  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.805  -5.018   4.464  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.921  -5.506   3.759  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.556  -6.845   5.998  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.647  -7.162   7.008  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.090  -7.901   8.214  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.310  -6.968   9.127  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.191  -7.671   9.813  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.086  -7.319   3.391  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.750  -5.202   5.321  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.253  -7.768   5.526  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.713  -6.429   6.529  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.097  -6.239   7.340  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.396  -7.779   6.533  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.910  -8.330   8.771  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.435  -8.688   7.872  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.906  -6.161   8.534  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.982  -6.567   9.870  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.732  -8.337   9.160  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.484  -6.982  10.141  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.551  -8.200  10.633  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.788  -3.753   4.874  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.704  -2.843   4.512  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.345  -3.498   4.728  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.989  -3.858   5.851  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.797  -1.551   5.328  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.287  -1.724   6.769  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.489  -0.842   7.717  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.772  -1.407   6.866  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.522  -3.423   5.434  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.809  -2.603   3.465  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.816  -1.097   5.354  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.472  -0.878   4.821  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.143  -2.752   7.069  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.557  -0.561   7.250  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.058   0.047   7.947  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.286  -1.385   8.628  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.226  -1.504   5.890  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.243  -2.097   7.551  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.902  -0.397   7.225  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.591  -3.654   3.644  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.271  -4.271   3.709  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.552  -3.686   4.857  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.418  -2.509   5.188  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.473  -4.075   2.387  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.110  -5.099   1.324  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.832  -4.824   0.015  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.076  -5.052  -1.182  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.166  -4.055  -2.261  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.933  -3.349   2.777  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.411  -5.329   3.881  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.245  -3.092   2.001  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.535  -4.141   2.571  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.385  -6.082   1.676  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.956  -5.062   1.152  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.168  -3.798   0.009  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.684  -5.484  -0.060  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.105  -6.043  -1.572  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.104  -4.976  -0.857  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.179  -3.821  -2.311  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.135  -4.442  -3.179  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.370  -3.185  -2.072  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.417  -4.504   5.480  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.260  -4.058   6.595  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.172  -2.902   6.203  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.843  -2.949   5.172  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.093  -5.299   6.946  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.988  -6.193   5.758  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.643  -5.919   5.151  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.664  -3.769   7.448  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.116  -5.005   7.129  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.685  -5.769   7.829  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.772  -5.960   5.052  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.056  -7.225   6.068  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.672  -6.069   4.082  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.889  -6.546   5.604  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.195  -1.863   7.036  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.029  -0.693   6.780  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.452  -1.102   6.414  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.852  -2.247   6.625  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.038   0.223   7.995  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.640  -1.885   7.842  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.596  -0.150   5.952  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.576  -0.253   8.801  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.022   0.418   8.306  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.521   1.155   7.740  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.209  -0.164   5.858  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.575  -0.455   5.467  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.652  -1.456   4.328  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.719  -1.997   4.041  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.837   0.730   5.709  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.052   0.464   5.157  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.105  -0.854   6.318  1.00  0.00           H  
ATOM    266  N   THR A  20       6.517  -1.702   3.676  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.462  -2.640   2.562  1.00  0.00           C  
ATOM    268  C   THR A  20       5.957  -1.945   1.304  1.00  0.00           C  
ATOM    269  O   THR A  20       4.880  -1.348   1.303  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.556  -3.823   2.908  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.021  -4.487   4.070  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.460  -4.850   1.800  1.00  0.00           C  
ATOM    273  H   THR A  20       5.697  -1.238   3.948  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.463  -3.004   2.383  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.559  -3.454   3.105  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.448  -5.233   4.264  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.738  -4.394   0.862  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.126  -5.673   2.013  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.446  -5.216   1.736  1.00  0.00           H  
ATOM    280  N   THR A  21       6.742  -2.019   0.234  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.376  -1.387  -1.030  1.00  0.00           C  
ATOM    282  C   THR A  21       4.936  -1.715  -1.421  1.00  0.00           C  
ATOM    283  O   THR A  21       4.563  -2.882  -1.535  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.334  -1.820  -2.140  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.155  -1.023  -3.297  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.162  -3.264  -2.548  1.00  0.00           C  
ATOM    287  H   THR A  21       7.591  -2.504   0.297  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.461  -0.323  -0.898  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.350  -1.693  -1.795  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.338  -0.105  -3.085  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.587  -3.782  -1.795  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.644  -3.310  -3.494  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.132  -3.728  -2.644  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.135  -0.675  -1.629  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.739  -0.851  -2.012  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.535  -0.517  -3.482  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.472  -0.039  -3.877  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.825   0.030  -1.158  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.420   1.738  -0.930  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.493   0.231  -1.527  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.479  -1.887  -1.851  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.854   0.084  -1.625  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.722  -0.416  -0.181  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.558  -0.765  -4.290  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.474  -0.478  -5.713  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.705  -0.978  -6.457  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.636  -1.944  -7.217  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.307   1.026  -5.933  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.316   1.363  -7.002  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.729   0.497  -7.876  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.801   2.660  -7.314  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.879   1.177  -8.713  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.905   2.505  -8.386  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.009   3.937  -6.789  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.220   3.578  -8.943  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.329   5.003  -7.344  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.443   4.817  -8.411  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.383  -1.143  -3.921  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.608  -0.985  -6.100  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.971   1.482  -5.014  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.259   1.452  -6.213  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.918  -0.564  -7.896  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.342   0.776  -9.427  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.687   4.098  -5.965  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.469   3.451  -9.762  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.479   5.999  -6.954  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.063   5.678  -8.817  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.826  -0.308  -6.239  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.074  -0.672  -6.895  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.938  -0.556  -8.411  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.644  -1.229  -9.161  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.479  -2.097  -6.513  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.915  -2.439  -6.874  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.050  -3.890  -7.307  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.709  -4.066  -8.778  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       7.275  -4.411  -8.979  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.812   0.455  -5.628  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.838   0.013  -6.560  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.360  -2.217  -5.447  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.827  -2.792  -7.021  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.234  -1.801  -7.685  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.543  -2.270  -6.012  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.067  -4.212  -7.143  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.379  -4.496  -6.716  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.924  -3.144  -9.298  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.322  -4.858  -9.184  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       6.962  -5.079  -8.246  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       6.690  -3.553  -8.925  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       7.140  -4.850  -9.912  1.00  0.00           H  
ATOM    350  N   THR A  25       6.024   0.305  -8.855  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.795   0.511 -10.280  1.00  0.00           C  
ATOM    352  C   THR A  25       7.078   0.956 -10.974  1.00  0.00           C  
ATOM    353  O   THR A  25       7.774   1.852 -10.497  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.689   1.549 -10.498  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.576   1.274  -9.669  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.191   1.605 -11.926  1.00  0.00           C  
ATOM    357  H   THR A  25       5.492   0.814  -8.208  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.480  -0.431 -10.703  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.067   2.528 -10.243  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.164   0.453  -9.948  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.017   1.445 -12.602  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.447   0.838 -12.077  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.753   2.574 -12.115  1.00  0.00           H  
ATOM    364  N   SER A  26       7.387   0.321 -12.102  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.589   0.649 -12.863  1.00  0.00           C  
ATOM    366  C   SER A  26       8.725   2.156 -13.060  1.00  0.00           C  
ATOM    367  O   SER A  26       9.832   2.677 -13.199  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.563  -0.053 -14.222  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.877  -1.429 -14.092  1.00  0.00           O  
ATOM    370  H   SER A  26       6.792  -0.386 -12.429  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.441   0.294 -12.303  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.577   0.038 -14.653  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.286   0.409 -14.878  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.071  -1.948 -14.143  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.592   2.851 -13.072  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.586   4.297 -13.253  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.516   5.027 -11.914  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.889   6.196 -11.818  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.401   4.747 -14.132  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.076   4.389 -13.474  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.478   6.241 -14.410  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.740   2.381 -12.958  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.502   4.573 -13.754  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.461   4.224 -15.075  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.112   4.648 -12.426  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.277   4.935 -13.953  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.899   3.328 -13.576  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.487   6.503 -14.692  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.802   6.493 -15.214  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.200   6.788 -13.521  1.00  0.00           H  
ATOM    391  N   SER A  28       7.026   4.341 -10.884  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.904   4.950  -9.564  1.00  0.00           C  
ATOM    393  C   SER A  28       6.826   3.898  -8.459  1.00  0.00           C  
ATOM    394  O   SER A  28       5.825   3.195  -8.326  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.661   5.839  -9.518  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.863   6.959  -8.672  1.00  0.00           O  
ATOM    397  H   SER A  28       6.734   3.416 -11.015  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.777   5.562  -9.400  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.437   6.192 -10.513  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.824   5.265  -9.144  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.378   6.695  -7.906  1.00  0.00           H  
ATOM    402  N   SER A  29       7.883   3.809  -7.657  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.926   2.857  -6.550  1.00  0.00           C  
ATOM    404  C   SER A  29       7.560   3.553  -5.243  1.00  0.00           C  
ATOM    405  O   SER A  29       8.054   4.642  -4.951  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.316   2.229  -6.440  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.757   1.742  -7.696  1.00  0.00           O  
ATOM    408  H   SER A  29       8.646   4.406  -7.804  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.200   2.082  -6.750  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.018   2.970  -6.089  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.282   1.406  -5.740  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.697   0.784  -7.707  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.680   2.929  -4.465  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.241   3.507  -3.199  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.274   2.475  -2.077  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.516   1.293  -2.317  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.828   4.068  -3.346  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.673   5.017  -4.493  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.160   6.288  -4.356  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.958   4.869  -5.808  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.135   6.880  -5.537  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.614   6.041  -6.435  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.310   2.067  -4.752  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.915   4.312  -2.951  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.142   3.249  -3.502  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.558   4.591  -2.440  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.858   6.696  -3.518  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.375   3.989  -6.278  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.783   7.881  -5.735  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.539   6.161  -7.403  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.027   2.934  -0.850  1.00  0.00           N  
ATOM    432  CA  TYR A  31       6.027   2.056   0.316  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.762   2.244   1.150  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.316   3.369   1.374  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.266   2.322   1.177  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.302   1.223   1.108  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.882   0.715   2.264  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.700   0.693  -0.113  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.830  -0.289   2.204  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.646  -0.312  -0.180  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.207  -0.800   0.981  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.150  -1.800   0.918  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.840   3.889  -0.728  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.059   1.040  -0.036  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.733   3.238   0.848  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.964   2.430   2.209  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.584   1.117   3.221  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.260   1.077  -1.020  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.269  -0.670   3.114  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.941  -0.712  -1.140  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.782  -2.610   1.277  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.191   1.133   1.614  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.982   1.179   2.428  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.313   1.612   3.851  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.363   1.261   4.389  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.298  -0.191   2.447  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.484  -0.123   2.641  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.594   0.264   1.407  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.313   1.902   1.990  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.510  -0.704   1.522  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.694  -0.769   3.269  1.00  0.00           H  
ATOM    462  N   THR A  33       2.410   2.371   4.458  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.607   2.847   5.821  1.00  0.00           C  
ATOM    464  C   THR A  33       1.798   2.012   6.809  1.00  0.00           C  
ATOM    465  O   THR A  33       1.569   2.428   7.944  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.208   4.319   5.933  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.798   4.458   5.927  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.758   5.175   4.813  1.00  0.00           C  
ATOM    469  H   THR A  33       1.591   2.614   3.981  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.655   2.748   6.059  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.584   4.713   6.866  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.433   3.992   5.172  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.826   5.031   4.741  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.293   4.891   3.881  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.549   6.215   5.018  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.368   0.829   6.369  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.588  -0.048   7.228  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.519   0.681   7.969  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.836   0.346   9.110  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.584   0.548   5.453  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.147  -0.825   6.623  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.249  -0.503   7.951  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.107   1.682   7.320  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.181   2.460   7.929  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.473   2.331   7.131  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.559   2.222   7.701  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.777   3.932   8.032  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.335   4.631   9.261  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.573   5.910   9.568  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.084   6.579  10.762  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.812   6.187  12.005  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.037   5.132  12.221  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.318   6.852  13.035  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.810   1.905   6.413  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.347   2.073   8.921  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.700   3.996   8.065  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.133   4.453   7.156  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.371   4.876   9.085  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.258   3.965  10.108  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.532   5.666   9.722  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.663   6.579   8.725  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.660   7.361  10.631  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.652   4.626  11.449  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.836   4.843  13.157  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.903   7.648  12.877  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.115   6.558  13.968  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.349   2.344   5.810  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.507   2.230   4.931  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.198   1.336   3.735  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.055   0.925   3.534  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.945   3.613   4.448  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.999   3.515   3.505  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.456   2.434   5.416  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.311   1.785   5.498  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.287   4.195   5.291  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.107   4.112   3.983  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.162   4.377   3.116  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.223   1.041   2.943  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.059   0.197   1.765  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.825   1.040   0.513  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.850   0.526  -0.605  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.291  -0.689   1.573  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.248  -2.237   2.535  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.110   1.401   3.153  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.197  -0.432   1.926  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.170  -0.141   1.875  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.377  -0.951   0.530  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.594   2.337   0.706  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.354   3.244  -0.410  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.898   3.701  -0.435  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.503   4.590   0.319  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.280   4.458  -0.315  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.721   4.100   0.009  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.524   5.294   0.487  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.262   6.417   0.008  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.416   5.105   1.341  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.585   2.691   1.619  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.567   2.710  -1.323  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.913   5.118   0.457  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.265   4.982  -1.260  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.189   3.705  -0.880  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.726   3.347   0.783  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.106   3.087  -1.308  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.693   3.431  -1.434  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.522   4.915  -1.762  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.865   5.357  -2.859  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.038   2.576  -2.521  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.777   2.714  -2.592  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.480   2.387  -1.883  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.217   3.221  -0.489  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.280   1.539  -2.346  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.428   2.872  -3.485  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.010   5.709  -0.813  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.219   7.147  -1.014  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.921   7.458  -2.332  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.301   6.553  -3.073  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.103   7.542   0.169  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.764   6.560   1.235  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.447   5.270   0.527  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.713   7.691  -0.967  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.143   7.475  -0.116  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.871   8.551   0.475  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       1.609   6.428   1.895  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -0.096   6.903   1.791  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.329   4.650   0.461  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.346   4.745   1.038  1.00  0.00           H  
ATOM    567  N   SER A  41       1.089   8.746  -2.616  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.744   9.178  -3.845  1.00  0.00           C  
ATOM    569  C   SER A  41       3.217   9.493  -3.600  1.00  0.00           C  
ATOM    570  O   SER A  41       3.812  10.310  -4.304  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.037  10.408  -4.418  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.411  11.161  -3.394  1.00  0.00           O  
ATOM    573  H   SER A  41       0.763   9.421  -1.985  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.675   8.371  -4.558  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.759  11.036  -4.918  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.285  10.091  -5.126  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.061  11.724  -2.968  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.801   8.840  -2.601  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.205   9.050  -2.268  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.795   7.812  -1.596  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.101   7.101  -0.868  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.359  10.270  -1.355  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.806  10.063   0.038  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.640   9.706   1.090  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.451  10.223   0.300  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.140   9.515   2.364  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       2.943  10.034   1.571  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.791   9.680   2.599  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.290   9.491   3.866  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.277   8.200  -2.076  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.738   9.233  -3.189  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.407  10.510  -1.261  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.841  11.108  -1.797  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.696   9.578   0.902  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.789  10.499  -0.508  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       5.805   9.238   3.168  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       1.887  10.163   1.755  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.352  10.311   4.361  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.089   7.535  -1.832  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.767   6.376  -1.247  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.082   6.572   0.232  1.00  0.00           C  
ATOM    602  O   PRO A  43       7.772   7.614   0.810  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.057   6.281  -2.061  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.335   7.683  -2.479  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.992   8.329  -2.689  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.190   5.472  -1.374  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.850   5.886  -1.442  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.902   5.638  -2.914  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.880   8.197  -1.701  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.901   7.687  -3.399  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.016   9.361  -2.372  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.698   8.259  -3.726  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.700   5.564   0.839  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.047   5.645   2.246  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.157   6.642   2.513  1.00  0.00           C  
ATOM    616  O   GLY A  44       9.954   7.635   3.212  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.922   4.758   0.328  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.171   5.940   2.805  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.365   4.670   2.584  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.334   6.378   1.956  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.481   7.260   2.138  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.358   8.500   1.259  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.860   8.530   0.135  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.778   6.517   1.813  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.209   5.589   2.932  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.386   5.129   3.724  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.505   5.308   3.002  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.433   5.571   1.409  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.502   7.567   3.172  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.635   5.929   0.918  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.565   7.237   1.644  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.102   5.710   2.338  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.811   4.710   3.716  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.688   9.523   1.779  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.511  10.752   1.028  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.100  11.297   1.130  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.213  10.561   1.611  1.00  0.00           O  
ATOM    638  OXT GLY A  46       9.882  12.460   0.730  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.309   9.443   2.679  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.200  11.494   1.405  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.738  10.562  -0.011  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      26
ATOM      1  N   ALA A   1     -21.382  -6.106   6.271  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.239  -5.754   7.153  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.242  -4.860   6.425  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.451  -4.493   5.268  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.550  -7.015   7.652  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.647  -5.253   5.739  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.067  -6.865   5.633  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.164  -6.425   6.878  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.623  -5.221   8.010  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.888  -7.391   6.886  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.294  -7.763   7.884  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.980  -6.787   8.540  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.156  -4.513   7.109  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.125  -3.662   6.526  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.516  -4.313   5.289  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.590  -5.530   5.116  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.031  -3.373   7.556  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.178  -2.163   7.213  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.140  -0.642   7.105  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.163  -0.785   8.568  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.046  -4.838   8.027  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.589  -2.731   6.237  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.494  -3.200   8.517  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.384  -4.235   7.628  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -14.425  -2.042   7.979  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.696  -2.337   6.262  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.636  -1.349   9.323  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -17.388   0.201   8.948  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.083  -1.292   8.316  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.915  -3.496   4.432  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.293  -3.993   3.210  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.883  -4.504   3.487  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.327  -4.273   4.561  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.248  -2.890   2.150  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.329  -3.440   0.740  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.150  -4.352   0.504  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.571  -2.960  -0.129  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.888  -2.535   4.625  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.893  -4.810   2.841  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.081  -2.219   2.303  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.325  -2.340   2.251  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.309  -5.201   2.511  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.963  -5.745   2.649  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.915  -4.799   2.062  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.717  -5.067   2.139  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.876  -7.116   1.973  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.655  -8.502   3.136  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.802  -5.352   1.677  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.764  -5.866   3.704  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.786  -7.294   1.420  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.040  -7.122   1.289  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.369  -3.690   1.481  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.462  -2.710   0.891  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.669  -3.319  -0.263  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.035  -4.363  -0.112  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.504  -2.162   1.953  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.919  -2.547   3.253  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.395  -0.653   1.937  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.333  -3.524   1.451  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.059  -1.896   0.508  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.518  -2.567   1.779  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.340  -3.238   3.582  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.175  -0.319   0.934  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.330  -0.221   2.263  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.604  -0.342   2.603  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.709  -2.657  -1.414  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.993  -3.129  -2.594  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.217  -1.990  -3.246  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.779  -0.935  -3.542  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.970  -3.739  -3.600  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.953  -2.793  -3.981  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.690  -4.961  -3.071  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.230  -1.829  -1.471  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.295  -3.890  -2.276  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.423  -4.034  -4.484  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.295  -2.353  -3.199  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.041  -5.495  -2.393  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.583  -4.654  -2.547  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.959  -5.605  -3.894  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.924  -2.206  -3.465  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.098  -1.182  -4.077  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.636  -1.580  -4.164  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.317  -2.765  -4.262  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.528  -3.064  -3.206  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.466  -0.989  -5.074  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.179  -0.276  -3.495  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.717  -0.599  -4.140  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.279  -0.856  -4.227  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.665  -1.265  -2.888  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.855  -2.190  -2.825  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.724   0.493  -4.679  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.652   1.496  -4.082  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.012   0.845  -4.038  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.054  -1.607  -4.970  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.717   0.615  -4.309  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.728   0.547  -5.758  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.325   1.748  -3.084  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.681   2.380  -4.701  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.506   1.070  -3.104  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.613   1.174  -4.872  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.049  -0.568  -1.823  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.525  -0.858  -0.490  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.091  -2.165   0.057  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.345  -3.095   0.360  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.842   0.294   0.468  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.375   1.013   1.275  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.693   0.162  -1.935  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.454  -0.957  -0.573  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.332   1.083  -0.081  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.504  -0.062   1.244  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.410  -2.229   0.189  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.063  -3.426   0.705  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.900  -4.594  -0.260  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.291  -4.511  -1.425  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.546  -3.157   0.968  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.536  -2.864  -0.535  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.955  -1.456  -0.063  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.585  -3.683   1.637  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.972  -4.008   1.478  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.638  -2.286   1.598  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.316  -5.681   0.234  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.093  -6.870  -0.580  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.392  -7.346  -1.224  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.632  -7.108  -2.407  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.490  -7.990   0.271  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.971  -7.975   0.307  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.436  -8.712   1.524  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.065 -10.020   1.693  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.815 -11.069   0.912  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.049 -10.968  -0.090  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.431 -12.222   1.135  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.025  -5.682   1.170  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.395  -6.609  -1.361  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.854  -7.893   1.283  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.810  -8.941  -0.128  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.594  -8.453  -0.585  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.631  -6.950   0.339  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.629  -8.849   1.407  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.627  -8.115   2.403  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.707 -10.122   2.426  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.517 -10.102  -0.264  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.232 -11.760  -0.673  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.083 -12.303   1.889  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.244 -13.010   0.549  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.225  -8.024  -0.441  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.494  -8.535  -0.946  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.599  -8.464   0.109  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.685  -9.006  -0.092  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.326  -9.980  -1.411  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.572 -10.113  -2.724  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.536 -11.541  -3.233  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.705 -12.343  -2.806  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.440 -11.865  -4.150  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.978  -8.189   0.493  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.782  -7.929  -1.791  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.785 -10.526  -0.652  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.303 -10.422  -1.534  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.055  -9.495  -3.466  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.557  -9.772  -2.578  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.070 -11.175  -4.443  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.439 -12.782  -4.496  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.326  -7.799   1.229  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.318  -7.677   2.293  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.824  -6.787   3.434  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.618  -6.103   4.079  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.686  -9.061   2.834  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.285  -9.693   2.228  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.449  -7.384   1.341  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.200  -7.228   1.866  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -7.924  -9.768   2.543  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.737  -9.018   3.912  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.518  -6.798   3.687  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.952  -5.987   4.758  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.771  -5.167   4.256  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.959  -5.651   3.467  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.511  -6.878   5.921  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.712  -6.240   7.286  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.187  -6.139   7.641  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.674  -7.388   8.358  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.080  -7.722   7.998  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.924  -7.362   3.149  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.720  -5.313   5.106  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.076  -7.797   5.890  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.461  -7.106   5.806  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.214  -6.842   8.031  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.284  -5.248   7.276  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.335  -5.286   8.286  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.758  -6.010   6.733  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.036  -8.215   8.086  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.614  -7.222   9.424  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.632  -6.850   7.865  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.103  -8.271   7.116  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -9.518  -8.285   8.755  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.679  -3.923   4.719  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.591  -3.037   4.316  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.246  -3.753   4.410  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.982  -4.475   5.371  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.568  -1.754   5.167  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.937  -1.898   6.653  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.446  -1.849   6.846  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.357  -3.174   7.250  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.356  -3.598   5.344  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.761  -2.764   3.286  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.573  -1.337   5.111  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.254  -1.049   4.721  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.515  -1.062   7.194  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.917  -1.539   5.925  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.806  -2.828   7.123  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.685  -1.143   7.628  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.285  -3.175   7.124  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.595  -3.218   8.302  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.779  -4.033   6.751  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.402  -3.564   3.401  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.093  -4.207   3.380  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.667  -3.931   4.678  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.603  -2.828   5.219  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.724  -3.721   2.181  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.755  -4.709   1.026  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.357  -4.086  -0.224  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.647  -4.563  -1.480  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.476  -4.357  -2.699  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.665  -2.987   2.653  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.256  -5.272   3.288  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.300  -2.795   1.823  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.740  -3.541   2.499  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.350  -5.563   1.312  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.254  -5.027   0.809  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.267  -3.012  -0.158  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.400  -4.360  -0.284  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.429  -5.616  -1.378  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.278  -4.014  -1.586  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.140  -3.570  -2.551  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.019  -5.218  -2.913  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.867  -4.134  -3.513  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.396  -4.933   5.199  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.163  -4.787   6.440  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.055  -3.550   6.434  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.813  -3.325   5.490  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.016  -6.056   6.483  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.247  -7.057   5.693  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.529  -6.284   4.621  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.515  -4.757   7.304  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.981  -5.859   6.039  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.142  -6.374   7.507  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.924  -7.772   5.249  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.536  -7.560   6.332  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.118  -6.259   3.716  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.559  -6.718   4.429  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.962  -2.752   7.495  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.765  -1.538   7.616  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.228  -1.815   7.285  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.948  -2.433   8.070  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.639  -0.959   9.017  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.341  -2.985   8.216  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.379  -0.812   6.915  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.433  -0.247   9.185  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.710  -1.756   9.743  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.684  -0.465   9.118  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.657  -1.361   6.113  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.028  -1.575   5.689  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.116  -2.452   4.455  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.133  -3.105   4.219  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.035  -0.881   5.529  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.480  -0.618   5.472  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.574  -2.046   6.493  1.00  0.00           H  
ATOM    266  N   THR A  20       6.047  -2.464   3.664  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.000  -3.260   2.446  1.00  0.00           C  
ATOM    268  C   THR A  20       5.626  -2.382   1.259  1.00  0.00           C  
ATOM    269  O   THR A  20       4.687  -1.591   1.333  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.994  -4.402   2.592  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.990  -4.900   3.918  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.270  -5.566   1.665  1.00  0.00           C  
ATOM    273  H   THR A  20       5.270  -1.920   3.903  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.984  -3.673   2.280  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.005  -4.028   2.367  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.087  -4.937   4.244  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.009  -5.275   0.933  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.642  -6.402   2.239  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.358  -5.851   1.163  1.00  0.00           H  
ATOM    280  N   THR A  21       6.371  -2.518   0.170  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.121  -1.726  -1.028  1.00  0.00           C  
ATOM    282  C   THR A  21       4.667  -1.833  -1.476  1.00  0.00           C  
ATOM    283  O   THR A  21       4.195  -2.911  -1.838  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.053  -2.159  -2.159  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.917  -3.199  -1.735  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.912  -1.027  -2.670  1.00  0.00           C  
ATOM    287  H   THR A  21       7.111  -3.160   0.173  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.329  -0.697  -0.785  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.460  -2.524  -2.986  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.197  -3.713  -2.496  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.017  -0.282  -1.894  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.885  -1.406  -2.941  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.442  -0.582  -3.535  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.964  -0.704  -1.457  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.567  -0.670  -1.870  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.439  -0.208  -3.315  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.389   0.283  -3.726  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.754   0.254  -0.960  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.392   1.958  -0.855  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.397   0.125  -1.165  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.177  -1.673  -1.791  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.742   0.309  -1.332  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.742  -0.156   0.039  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.510  -0.366  -4.086  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.497   0.041  -5.483  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.727  -0.469  -6.221  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.638  -1.383  -7.041  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.413   1.567  -5.591  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.403   2.037  -6.593  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.688   1.262  -7.457  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.998   3.388  -6.838  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.860   2.044  -8.221  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.032   3.354  -7.861  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.357   4.622  -6.292  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.423   4.504  -8.347  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.751   5.765  -6.777  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.793   5.699  -7.795  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.322  -0.764  -3.709  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.623  -0.389  -5.937  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.141   1.975  -4.629  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.378   1.956  -5.882  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.774   0.190  -7.516  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.246   1.718  -8.912  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.092   4.692  -5.506  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.320   4.469  -9.129  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.017   6.729  -6.369  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.349   6.617  -8.146  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.871   0.133  -5.930  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.120  -0.253  -6.572  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.038  -0.047  -8.082  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.747  -0.700  -8.847  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.445  -1.713  -6.257  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.923  -1.971  -6.014  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.770  -1.514  -7.191  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.254  -1.574  -6.866  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.686  -0.424  -6.026  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.873   0.855  -5.273  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.905   0.374  -6.176  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.900  -2.005  -5.372  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.125  -2.327  -7.085  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.232  -1.432  -5.131  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.073  -3.030  -5.863  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.570  -2.155  -8.036  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.505  -0.496  -7.438  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.456  -2.492  -6.334  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.812  -1.565  -7.791  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.175   0.437  -6.309  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.487  -0.618  -5.024  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.707  -0.262  -6.140  1.00  0.00           H  
ATOM    350  N   THR A  25       6.168   0.868  -8.504  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.995   1.161  -9.922  1.00  0.00           C  
ATOM    352  C   THR A  25       7.312   1.620 -10.540  1.00  0.00           C  
ATOM    353  O   THR A  25       8.094   2.328  -9.905  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.915   2.231 -10.118  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.682   1.803  -9.569  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.670   2.581 -11.569  1.00  0.00           C  
ATOM    357  H   THR A  25       5.632   1.358  -7.847  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.680   0.252 -10.411  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.216   3.135  -9.608  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.834   1.409  -8.707  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.529   2.297 -12.159  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.798   2.052 -11.925  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.507   3.645 -11.660  1.00  0.00           H  
ATOM    364  N   SER A  26       7.555   1.206 -11.781  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.782   1.567 -12.488  1.00  0.00           C  
ATOM    366  C   SER A  26       9.085   3.058 -12.355  1.00  0.00           C  
ATOM    367  O   SER A  26      10.243   3.472 -12.412  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.670   1.190 -13.966  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.931   1.262 -14.608  1.00  0.00           O  
ATOM    370  H   SER A  26       6.894   0.640 -12.232  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.593   1.008 -12.046  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.294   0.181 -14.050  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.989   1.869 -14.458  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.306   2.136 -14.481  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.039   3.860 -12.181  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.199   5.302 -12.045  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.867   5.777 -10.632  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.215   6.894 -10.251  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.307   6.061 -13.047  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.836   5.774 -12.780  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.584   7.556 -12.985  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.139   3.474 -12.147  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.230   5.544 -12.261  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.543   5.714 -14.043  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.590   6.069 -11.770  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.228   6.332 -13.477  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.648   4.718 -12.904  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.638   7.734 -13.140  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.017   8.060 -13.754  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.294   7.936 -12.016  1.00  0.00           H  
ATOM    391  N   SER A  28       7.182   4.936  -9.861  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.803   5.303  -8.502  1.00  0.00           C  
ATOM    393  C   SER A  28       6.829   4.101  -7.559  1.00  0.00           C  
ATOM    394  O   SER A  28       5.928   3.264  -7.579  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.408   5.934  -8.505  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.434   7.229  -7.932  1.00  0.00           O  
ATOM    397  H   SER A  28       6.918   4.061 -10.214  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.513   6.035  -8.149  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.053   6.012  -9.522  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.732   5.314  -7.934  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.610   7.682  -8.127  1.00  0.00           H  
ATOM    402  N   SER A  29       7.855   4.038  -6.717  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.984   2.953  -5.749  1.00  0.00           C  
ATOM    404  C   SER A  29       7.694   3.469  -4.343  1.00  0.00           C  
ATOM    405  O   SER A  29       8.459   4.260  -3.791  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.387   2.346  -5.808  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.801   2.145  -7.148  1.00  0.00           O  
ATOM    408  H   SER A  29       8.533   4.745  -6.735  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.256   2.194  -6.000  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.087   3.012  -5.325  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.387   1.394  -5.298  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.082   1.753  -7.650  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.570   3.039  -3.780  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.161   3.481  -2.452  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.952   2.302  -1.506  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.860   1.153  -1.938  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.876   4.301  -2.567  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.955   5.367  -3.616  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.603   6.680  -3.391  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.362   5.306  -4.905  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.791   7.379  -4.497  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.253   6.569  -5.430  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.990   2.427  -4.277  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.943   4.111  -2.056  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.059   3.642  -2.824  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.669   4.776  -1.619  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.264   7.046  -2.547  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.702   4.421  -5.426  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.600   8.434  -4.619  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.643   6.862  -6.279  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.880   2.599  -0.210  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.685   1.570   0.806  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.391   1.802   1.580  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.900   2.928   1.665  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.871   1.546   1.772  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.044   0.734   1.272  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.995   1.297   0.430  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.200  -0.596   1.641  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.068   0.558  -0.030  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.271  -1.341   1.186  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.202  -0.760   0.351  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.270  -1.499  -0.104  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.962   3.535   0.069  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.622   0.618   0.306  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.214   2.557   1.935  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.551   1.124   2.713  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.887   2.330   0.133  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.469  -1.049   2.295  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.797   1.014  -0.684  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.376  -2.374   1.485  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.263  -1.515  -1.064  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.843   0.729   2.143  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.608   0.814   2.909  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.903   1.082   4.379  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.020   0.867   4.849  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.805  -0.481   2.768  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.002  -0.249   2.821  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.281  -0.141   2.041  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.026   1.633   2.515  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.048  -0.945   1.824  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.075  -1.151   3.571  1.00  0.00           H  
ATOM    462  N   THR A  33       1.892   1.548   5.101  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.038   1.840   6.520  1.00  0.00           C  
ATOM    464  C   THR A  33       1.129   0.940   7.351  1.00  0.00           C  
ATOM    465  O   THR A  33       0.842   1.234   8.511  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.712   3.310   6.797  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.311   3.510   6.856  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.267   4.256   5.754  1.00  0.00           C  
ATOM    469  H   THR A  33       1.025   1.693   4.670  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.064   1.649   6.796  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.134   3.587   7.753  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.124   4.336   7.308  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.334   4.110   5.666  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.797   4.058   4.802  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.067   5.275   6.049  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.676  -0.159   6.747  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.199  -1.087   7.445  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.323  -0.388   8.189  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.644  -0.748   9.321  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.940  -0.343   5.819  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.630  -1.768   6.726  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.387  -1.653   8.154  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.917   0.618   7.553  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.006   1.370   8.167  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.232   1.409   7.261  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.361   1.236   7.722  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.550   2.795   8.486  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.152   3.354   9.765  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.668   3.425   9.683  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.207   4.539  10.460  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -5.116   5.814  10.088  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.510   6.141   8.953  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -5.634   6.766  10.853  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.615   0.861   6.653  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.271   0.875   9.085  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.475   2.803   8.586  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.832   3.443   7.669  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.876   2.715  10.590  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.762   4.348   9.931  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.954   3.548   8.649  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.080   2.501  10.062  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.659   4.326  11.302  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.118   5.428   8.372  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.446   7.100   8.679  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.092   6.525  11.709  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.566   7.724  10.574  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.006   1.639   5.974  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.097   1.704   5.008  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.667   1.157   3.651  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.487   0.894   3.421  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.585   3.146   4.857  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.525   3.476   5.865  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.085   1.771   5.668  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.908   1.099   5.385  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.744   3.818   4.934  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.054   3.265   3.891  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.384   3.629   5.465  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.636   0.988   2.756  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.365   0.473   1.419  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.846   1.573   0.492  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.473   1.306  -0.650  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.633  -0.146   0.827  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.407  -0.859  -0.834  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.557   1.216   3.001  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.610  -0.294   1.506  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.978  -0.934   1.479  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.396   0.615   0.758  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.827   2.809   0.985  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.358   3.938   0.191  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.836   4.046   0.228  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.258   4.489   1.220  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.983   5.239   0.699  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.476   5.133   0.964  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.101   6.467   1.320  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.839   6.967   2.434  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.851   7.013   0.483  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.139   2.966   1.900  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.669   3.776  -0.830  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.495   5.524   1.619  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.824   6.013  -0.037  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.960   4.751   0.078  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.635   4.447   1.784  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.193   3.644  -0.865  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.739   3.703  -0.963  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.279   5.146  -1.179  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.705   5.801  -2.131  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.251   2.813  -2.112  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.541   2.907  -2.437  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.710   3.306  -1.626  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.329   3.338  -0.034  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.487   1.784  -1.883  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.765   3.099  -3.020  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.595   5.667  -0.295  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.101   7.039  -0.398  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.468   7.428  -1.827  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.946   6.602  -2.603  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.344   7.010   0.488  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.030   6.000   1.536  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.157   4.962   0.876  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.392   7.752  -0.003  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.202   6.719  -0.101  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.507   7.987   0.918  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.943   5.547   1.894  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.499   6.470   2.351  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.749   4.115   0.566  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.372   4.649   1.548  1.00  0.00           H  
ATOM    567  N   SER A  41       1.239   8.694  -2.165  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.543   9.196  -3.500  1.00  0.00           C  
ATOM    569  C   SER A  41       2.906   9.880  -3.533  1.00  0.00           C  
ATOM    570  O   SER A  41       3.156  10.746  -4.372  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.459  10.173  -3.959  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.821   9.565  -3.931  1.00  0.00           O  
ATOM    573  H   SER A  41       0.855   9.304  -1.501  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.561   8.352  -4.174  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.450  11.031  -3.303  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.670  10.494  -4.968  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.769   8.690  -4.322  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.787   9.486  -2.618  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.125  10.060  -2.548  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.168   8.974  -2.291  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.903   8.005  -1.580  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.191  11.123  -1.448  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.053  10.562  -0.050  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.128   9.949   0.581  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.849  10.646   0.638  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.007   9.434   1.858  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.721  10.135   1.916  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.802   9.530   2.521  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.678   9.019   3.792  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.533   8.790  -1.977  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.334  10.526  -3.499  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.140  11.634  -1.507  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.394  11.837  -1.600  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.071   9.875   0.059  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.004  11.120   0.161  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.855   8.961   2.331  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.777  10.210   2.434  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.441   9.275   4.316  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.374   9.121  -2.868  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.454   8.146  -2.696  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.048   8.181  -1.292  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.236   9.250  -0.713  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.494   8.584  -3.728  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.258  10.044  -3.901  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.777  10.247  -3.732  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.121   7.143  -2.919  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.486   8.384  -3.351  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.338   8.047  -4.652  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.801  10.596  -3.148  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.568  10.352  -4.889  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.579  11.193  -3.250  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.278  10.197  -4.688  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.343   7.003  -0.751  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.913   6.921   0.581  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.329   7.459   0.640  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.712   8.112   1.611  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.172   6.184  -1.260  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.295   7.489   1.261  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.919   5.888   0.895  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.108   7.185  -0.401  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.490   7.646  -0.464  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.603   8.916  -1.300  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.588   9.120  -2.009  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.388   6.554  -1.050  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.243   5.233  -0.320  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.972   4.953   0.631  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.299   4.412  -0.765  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.745   6.660  -1.145  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.813   7.862   0.544  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.128   6.402  -2.087  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.419   6.871  -0.984  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.756   4.701  -1.528  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.184   3.551  -0.312  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.587   9.768  -1.212  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.591  11.008  -1.965  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.644  10.777  -3.463  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.098  11.687  -4.188  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.231   9.686  -3.910  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.828   9.553  -0.630  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.696  11.564  -1.729  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.452  11.592  -1.672  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      27
ATOM      1  N   ALA A   1     -15.064  -8.792   4.153  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.549  -8.836   4.206  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.128  -7.450   4.466  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.700  -6.827   3.571  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.009  -9.810   5.280  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.736  -8.211   4.950  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.716  -9.769   4.231  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.792  -8.367   3.244  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.912  -9.192   3.253  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.382  -9.704   6.154  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.034  -9.596   5.544  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.937 -10.820   4.905  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.977  -6.972   5.697  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.486  -5.659   6.075  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.809  -4.559   5.264  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.452  -3.595   4.849  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.267  -5.415   7.570  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.821  -5.580   8.008  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.947  -4.007   8.125  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.057  -3.689   9.884  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.513  -7.516   6.367  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.546  -5.642   5.868  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.581  -4.409   7.808  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.872  -6.113   8.129  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.805  -6.057   8.976  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.311  -6.207   7.291  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.684  -4.437  10.346  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.070  -3.727  10.319  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -15.484  -2.710  10.046  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.507  -4.710   5.043  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.743  -3.729   4.281  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.325  -4.229   4.020  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.620  -4.635   4.943  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.696  -2.396   5.029  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.631  -1.208   4.088  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -13.723  -0.367   4.256  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.488  -1.119   3.184  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.050  -5.500   5.400  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.241  -3.584   3.334  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.583  -2.300   5.637  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.824  -2.377   5.665  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.915  -4.194   2.756  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.581  -4.643   2.373  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.684  -3.459   2.034  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.477  -3.497   2.269  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.662  -5.591   1.176  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.031  -7.320   1.618  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.523  -3.859   2.065  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.155  -5.173   3.212  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.439  -5.251   0.508  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.716  -5.581   0.654  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.279  -2.408   1.477  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.528  -1.215   1.101  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.543  -1.531  -0.018  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.332  -1.415   0.154  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.784  -0.648   2.313  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.454  -0.982   3.515  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.636   0.858   2.273  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.244  -2.438   1.312  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.231  -0.478   0.745  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.792  -1.077   2.346  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.294  -0.519   3.553  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.519   1.182   1.249  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.516   1.318   2.698  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.766   1.150   2.844  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.072  -1.936  -1.167  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.239  -2.275  -2.315  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.359  -1.096  -2.723  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.854  -0.001  -2.991  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.109  -2.710  -3.495  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.137  -1.766  -3.739  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.761  -4.061  -3.289  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.046  -2.011  -1.242  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.602  -3.098  -2.029  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.491  -2.774  -4.380  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.804  -1.831  -3.051  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.145  -4.663  -2.637  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.734  -3.926  -2.841  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.870  -4.557  -4.242  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.051  -1.331  -2.768  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.120  -0.283  -3.144  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.691  -0.788  -3.244  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.381  -1.875  -2.757  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.716  -2.224  -2.544  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.416   0.120  -4.101  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.162   0.503  -2.405  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.792  -0.016  -3.879  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.388  -0.405  -4.039  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.730  -0.781  -2.711  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.803  -1.589  -2.678  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.720   0.839  -4.647  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.720   1.942  -4.523  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.071   1.288  -4.494  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.291  -1.234  -4.725  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.818   1.067  -4.100  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.476   0.647  -5.682  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.550   2.491  -3.610  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.643   2.602  -5.375  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.756   1.863  -3.889  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.456   1.168  -5.496  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.219  -0.201  -1.617  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.677  -0.492  -0.291  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.349  -1.724   0.316  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.867  -2.282   1.302  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.853   0.712   0.640  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.289   1.404   1.274  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.964   0.430  -1.702  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.623  -0.696  -0.404  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.366   1.497   0.107  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.448   0.416   1.491  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.462  -2.144  -0.279  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.196  -3.308   0.200  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.760  -4.565  -0.549  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.893  -4.646  -1.770  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.699  -3.088   0.022  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.686  -3.367   1.529  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.798  -1.660  -1.062  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.978  -3.432   1.251  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.869  -2.073  -0.296  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.066  -3.761  -0.738  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.239  -5.542   0.186  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.786  -6.789  -0.418  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.934  -7.488  -1.148  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.116  -7.303  -2.351  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.182  -7.710   0.649  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.783  -9.080   0.122  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.413 -10.199   0.936  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -2.063 -10.110   2.352  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.854 -10.386   2.836  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.122 -10.770   2.022  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.621 -10.279   4.137  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.157  -5.421   1.155  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.022  -6.544  -1.139  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.301  -7.236   1.057  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.904  -7.846   1.441  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.108  -9.169  -0.904  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.708  -9.173   0.170  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.486 -10.139   0.836  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.068 -11.147   0.549  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -2.765  -9.829   2.975  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.047 -10.852   1.040  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.028 -10.976   2.392  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.353  -9.991   4.754  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.287 -10.487   4.500  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.706  -8.285  -0.417  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.835  -9.001  -1.000  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.150  -8.553  -0.368  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.214  -8.677  -0.974  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.657 -10.510  -0.819  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.687 -11.131  -1.811  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.235 -11.156  -3.224  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.172 -10.429  -3.552  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.651 -11.996  -4.071  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.516  -8.393   0.537  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.861  -8.775  -2.056  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.289 -10.700   0.178  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.616 -10.991  -0.937  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.771 -10.559  -1.807  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.478 -12.146  -1.503  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.910 -12.546  -3.740  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.985 -12.033  -4.991  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.068  -8.033   0.854  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.248  -7.566   1.574  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.883  -7.131   2.992  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.668  -7.304   3.925  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.313  -8.668   1.622  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.721  -8.392   0.498  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.192  -7.962   1.283  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.647  -6.715   1.041  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.858  -9.608   1.350  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.704  -8.741   2.626  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.688  -6.566   3.152  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.231  -6.113   4.459  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.118  -5.080   4.317  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.251  -5.200   3.451  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.740  -7.301   5.290  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.766  -7.809   6.290  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.718  -9.323   6.419  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.030  -9.879   6.947  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.102  -9.848   5.914  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.101  -6.451   2.376  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.068  -5.655   4.962  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.487  -8.112   4.624  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.855  -7.005   5.835  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.563  -7.369   7.255  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.752  -7.516   5.959  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.522  -9.751   5.448  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.923  -9.591   7.100  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.873 -10.901   7.260  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.342  -9.287   7.795  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.914  -9.091   5.226  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.139 -10.757   5.410  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -10.025  -9.675   6.362  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.150  -4.067   5.174  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.147  -3.010   5.152  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.744  -3.586   5.310  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.405  -4.140   6.356  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.429  -1.999   6.265  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.670  -0.564   5.795  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.153  -0.326   5.549  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.132   0.427   6.817  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.867  -4.030   5.841  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.210  -2.510   4.199  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.305  -2.329   6.804  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.590  -1.995   6.944  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.147  -0.404   4.864  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.637  -1.267   5.335  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.597   0.115   6.429  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.276   0.341   4.709  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.991  -0.073   7.764  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.186   0.819   6.474  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.835   1.237   6.940  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.932  -3.451   4.267  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.567  -3.959   4.298  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.220  -3.320   5.443  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.071  -2.129   5.715  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.136  -3.686   2.967  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.216  -4.684   1.876  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.856  -4.732   0.798  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.245  -4.801  -0.593  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.296  -3.485  -1.288  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.257  -2.999   3.460  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.620  -5.026   4.456  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.137  -2.699   2.625  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.204  -3.719   3.124  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.312  -5.665   2.317  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.154  -4.396   1.427  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.465  -3.844   0.869  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.471  -5.606   0.955  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.792  -5.527  -1.177  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.785  -5.113  -0.506  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.330  -2.714  -0.590  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.143  -3.431  -1.890  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.547  -3.362  -1.883  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.067  -4.103   6.135  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.868  -3.596   7.256  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.818  -2.478   6.838  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.600  -2.635   5.900  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.668  -4.820   7.720  1.00  0.00           C  
ATOM    240  CG  PRO A  17       1.943  -5.998   7.167  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.308  -5.534   5.888  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.240  -3.248   8.063  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.675  -4.761   7.333  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.694  -4.846   8.799  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.641  -6.798   6.969  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.185  -6.324   7.864  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.984  -5.675   5.057  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.380  -6.058   5.716  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.749  -1.351   7.544  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.608  -0.206   7.256  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.055  -0.641   7.051  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.681  -1.196   7.954  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.518   0.815   8.380  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.107  -1.288   8.281  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.250   0.260   6.349  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.105   0.475   9.221  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.899   1.765   8.036  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.488   0.928   8.683  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.577  -0.391   5.857  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.942  -0.769   5.548  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.031  -1.708   4.359  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.115  -2.173   4.008  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.027   0.049   5.176  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.511   0.123   5.331  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.374  -1.257   6.410  1.00  0.00           H  
ATOM    266  N   THR A  20       5.888  -1.987   3.734  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.847  -2.872   2.578  1.00  0.00           C  
ATOM    268  C   THR A  20       5.445  -2.098   1.329  1.00  0.00           C  
ATOM    269  O   THR A  20       4.426  -1.407   1.317  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.865  -4.020   2.820  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.197  -4.721   4.006  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.827  -5.024   1.689  1.00  0.00           C  
ATOM    273  H   THR A  20       5.054  -1.586   4.056  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.837  -3.279   2.433  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.871  -3.612   2.934  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.136  -4.921   4.008  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.938  -4.508   0.746  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.633  -5.733   1.809  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.882  -5.548   1.704  1.00  0.00           H  
ATOM    280  N   THR A  21       6.253  -2.212   0.279  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.982  -1.515  -0.974  1.00  0.00           C  
ATOM    282  C   THR A  21       4.530  -1.699  -1.408  1.00  0.00           C  
ATOM    283  O   THR A  21       4.087  -2.817  -1.671  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.922  -2.013  -2.071  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.824  -1.197  -3.225  1.00  0.00           O  
ATOM    286  CG2 THR A  21       6.643  -3.435  -2.490  1.00  0.00           C  
ATOM    287  H   THR A  21       7.052  -2.774   0.351  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.164  -0.468  -0.812  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.939  -1.968  -1.709  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.869  -0.273  -2.969  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.026  -3.912  -1.742  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.125  -3.434  -3.438  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.574  -3.972  -2.586  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.795  -0.595  -1.483  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.395  -0.640  -1.887  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.240  -0.273  -3.355  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.252   0.346  -3.749  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.552   0.305  -1.028  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.246   1.981  -0.839  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.204   0.267  -1.263  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.042  -1.650  -1.743  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.576   0.406  -1.475  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.446  -0.120  -0.041  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.221  -0.654  -4.165  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.179  -0.355  -5.589  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.375  -0.952  -6.319  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.238  -1.907  -7.083  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.136   1.159  -5.805  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.206   1.576  -6.901  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.576   0.762  -7.795  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.805   2.911  -7.221  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.808   1.509  -8.653  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.932   2.831  -8.319  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.100   4.166  -6.684  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.351   3.957  -8.891  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.524   5.284  -7.253  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.658   5.173  -8.346  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.986  -1.144  -3.798  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.280  -0.790  -5.989  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.811   1.637  -4.894  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.126   1.509  -6.056  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.679  -0.312  -7.814  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.261   1.155  -9.384  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.763   4.269  -5.840  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.321   3.888  -9.730  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.742   6.263  -6.853  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.234   6.073  -8.762  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.544  -0.376  -6.083  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.768  -0.840  -6.722  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.669  -0.707  -8.239  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.316  -1.448  -8.980  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.048  -2.294  -6.341  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.461  -2.748  -6.669  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.497  -4.216  -7.062  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.837  -4.448  -8.412  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       8.832  -4.473  -9.519  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.583   0.383  -5.468  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.581  -0.221  -6.371  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.893  -2.411  -5.278  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.356  -2.932  -6.869  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.837  -2.157  -7.490  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.087  -2.602  -5.801  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.526  -4.540  -7.116  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.975  -4.792  -6.312  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.316  -5.393  -8.386  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.129  -3.652  -8.593  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.555  -3.742  -9.368  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.298  -5.403  -9.560  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       8.359  -4.294 -10.429  1.00  0.00           H  
ATOM    350  N   THR A  25       5.854   0.241  -8.696  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.672   0.469 -10.125  1.00  0.00           C  
ATOM    352  C   THR A  25       7.000   0.815 -10.789  1.00  0.00           C  
ATOM    353  O   THR A  25       7.749   1.659 -10.299  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.656   1.591 -10.362  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.541   1.446  -9.503  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.135   1.637 -11.782  1.00  0.00           C  
ATOM    357  H   THR A  25       5.365   0.801  -8.057  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.294  -0.444 -10.559  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.123   2.542 -10.151  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.918   2.157  -9.664  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.959   1.534 -12.471  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.434   0.829 -11.934  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.639   2.581 -11.952  1.00  0.00           H  
ATOM    364  N   SER A  26       7.286   0.157 -11.909  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.526   0.392 -12.644  1.00  0.00           C  
ATOM    366  C   SER A  26       8.766   1.885 -12.855  1.00  0.00           C  
ATOM    367  O   SER A  26       9.908   2.329 -12.973  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.486  -0.325 -13.994  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.211  -0.200 -14.601  1.00  0.00           O  
ATOM    370  H   SER A  26       6.648  -0.505 -12.250  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.338  -0.011 -12.058  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.226   0.106 -14.651  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.700  -1.374 -13.849  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.310   0.171 -15.481  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.682   2.652 -12.903  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.775   4.093 -13.100  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.746   4.839 -11.768  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.210   5.976 -11.676  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.630   4.612 -13.992  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.280   4.355 -13.338  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.812   6.094 -14.289  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.799   2.241 -12.804  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.712   4.301 -13.597  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.658   4.074 -14.928  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.318   4.658 -12.302  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.518   4.923 -13.851  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.046   3.303 -13.397  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.838   6.281 -14.569  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.159   6.381 -15.100  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.568   6.670 -13.409  1.00  0.00           H  
ATOM    391  N   SER A  28       7.192   4.202 -10.740  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.101   4.825  -9.425  1.00  0.00           C  
ATOM    393  C   SER A  28       6.923   3.784  -8.321  1.00  0.00           C  
ATOM    394  O   SER A  28       5.867   3.164  -8.204  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.936   5.813  -9.398  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.148   6.827  -8.431  1.00  0.00           O  
ATOM    397  H   SER A  28       6.831   3.300 -10.870  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.020   5.363  -9.250  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.835   6.275 -10.369  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.024   5.285  -9.155  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.072   7.688  -8.847  1.00  0.00           H  
ATOM    402  N   SER A  29       7.957   3.610  -7.504  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.908   2.656  -6.401  1.00  0.00           C  
ATOM    404  C   SER A  29       7.576   3.371  -5.095  1.00  0.00           C  
ATOM    405  O   SER A  29       8.142   4.422  -4.792  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.243   1.919  -6.272  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.648   1.375  -7.516  1.00  0.00           O  
ATOM    408  H   SER A  29       8.769   4.141  -7.641  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.127   1.940  -6.615  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.001   2.609  -5.931  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.140   1.116  -5.557  1.00  0.00           H  
ATOM    412  HG  SER A  29       8.995   0.738  -7.815  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.649   2.804  -4.329  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.237   3.402  -3.064  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.171   2.355  -1.956  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.276   1.158  -2.217  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.874   4.076  -3.224  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.807   5.028  -4.377  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.411   6.342  -4.249  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.082   4.847  -5.691  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.445   6.927  -5.433  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.849   6.043  -6.325  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.227   1.971  -4.625  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.968   4.149  -2.795  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.123   3.316  -3.380  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.642   4.625  -2.323  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.144   6.780  -3.415  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.419   3.931  -6.154  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.187   7.954  -5.639  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.803   6.167  -7.294  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.994   2.819  -0.721  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.914   1.926   0.432  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.657   2.202   1.252  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.278   3.356   1.452  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.158   2.087   1.312  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.126   0.930   1.216  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.710   0.393   2.357  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.458   0.375  -0.013  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.597  -0.664   2.275  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.344  -0.683  -0.103  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.910  -1.198   1.043  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.792  -2.251   0.958  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.917   3.786  -0.581  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.873   0.915   0.067  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.684   2.983   1.017  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.852   2.180   2.344  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.463   0.813   3.321  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.015   0.781  -0.909  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.040  -1.068   3.173  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.588  -1.101  -1.069  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.640  -1.989   1.322  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.015   1.138   1.731  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.808   1.278   2.533  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.156   1.740   3.941  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.153   1.306   4.519  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.044  -0.047   2.588  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.237   0.137   2.772  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.363   0.240   1.546  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.186   2.024   2.066  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.226  -0.597   1.678  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.402  -0.624   3.428  1.00  0.00           H  
ATOM    462  N   THR A  33       2.329   2.619   4.490  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.548   3.136   5.833  1.00  0.00           C  
ATOM    464  C   THR A  33       1.602   2.467   6.822  1.00  0.00           C  
ATOM    465  O   THR A  33       1.355   2.990   7.909  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.347   4.652   5.861  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.967   4.974   5.880  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.967   5.362   4.676  1.00  0.00           C  
ATOM    469  H   THR A  33       1.550   2.923   3.983  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.566   2.910   6.115  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.800   5.049   6.758  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.570   4.732   5.040  1.00  0.00           H  
ATOM    473 HG21 THR A  33       4.005   5.076   4.588  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.440   5.086   3.774  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.899   6.430   4.820  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.075   1.306   6.437  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.158   0.578   7.301  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.899   1.472   7.929  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.395   1.184   9.018  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.314   0.937   5.555  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.335  -0.185   6.719  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.725   0.104   8.088  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.242   2.558   7.242  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.244   3.493   7.742  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.549   3.356   6.966  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.634   3.559   7.512  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.726   4.929   7.642  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.417   5.893   8.593  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.468   6.980   9.071  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -0.737   6.579  10.271  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.312   6.361  11.452  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.624   6.503  11.595  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.573   5.999  12.492  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.812   2.734   6.380  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.429   3.258   8.779  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.669   4.935   7.863  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -1.876   5.284   6.633  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.249   6.354   8.082  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.779   5.341   9.449  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.760   7.193   8.285  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.041   7.869   9.290  1.00  0.00           H  
ATOM    502  HE  ARG A  35       0.234   6.467  10.193  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.187   6.775  10.815  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.050   6.337  12.485  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.416   5.891  12.389  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.005   5.836  13.379  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.435   3.006   5.689  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.602   2.835   4.832  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.284   1.889   3.680  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.130   1.513   3.476  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.064   4.187   4.286  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.964   4.818   5.181  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.542   2.856   5.314  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.393   2.406   5.428  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.207   4.829   4.147  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.561   4.039   3.339  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.618   4.181   5.479  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.309   1.508   2.926  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.124   0.608   1.795  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.922   1.389   0.499  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.926   0.813  -0.589  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.321  -0.333   1.661  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.229  -1.800   2.739  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.208   1.840   3.131  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.240   0.019   1.986  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.223   0.205   1.915  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.387  -0.673   0.642  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.744   2.703   0.620  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.539   3.557  -0.544  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.105   4.076  -0.596  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.790   5.120  -0.025  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.518   4.733  -0.517  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.972   4.311  -0.382  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.794   5.301   0.420  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.509   6.514   0.338  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.723   4.863   1.131  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.749   3.107   1.513  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.727   2.965  -1.426  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.272   5.372   0.318  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.412   5.295  -1.433  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.402   4.226  -1.369  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.010   3.350   0.111  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.240   3.338  -1.287  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.834   3.716  -1.423  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.693   5.197  -1.780  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.382   5.694  -2.672  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.162   2.854  -2.496  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.658   2.962  -2.518  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.554   2.517  -1.717  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.351   3.535  -0.475  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.426   1.821  -2.332  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.521   3.160  -3.469  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.200   5.927  -1.087  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.418   7.356  -1.340  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.029   7.616  -2.712  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.389   6.683  -3.430  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.390   7.775  -0.234  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.078   6.517   0.168  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.065   5.421  -0.004  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.501   7.916  -1.247  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.089   8.501  -0.623  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.839   8.203   0.590  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.930   6.344  -0.472  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.389   6.581   1.200  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.549   4.501  -0.295  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.500   5.282   0.906  1.00  0.00           H  
ATOM    567  N   SER A  41       1.142   8.891  -3.071  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.709   9.276  -4.358  1.00  0.00           C  
ATOM    569  C   SER A  41       3.163   9.711  -4.205  1.00  0.00           C  
ATOM    570  O   SER A  41       3.653  10.551  -4.960  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.890  10.407  -4.981  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.420   9.972  -5.303  1.00  0.00           O  
ATOM    573  H   SER A  41       0.836   9.589  -2.455  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.670   8.415  -5.008  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.821  11.227  -4.282  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.376  10.745  -5.885  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.392   9.432  -6.097  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.850   9.132  -3.225  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.249   9.460  -2.975  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.055   8.200  -2.666  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.534   7.245  -2.090  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.365  10.454  -1.818  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.919   9.891  -0.486  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.707  10.269   0.078  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.710   8.984   0.206  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.297   9.758   1.295  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.307   8.468   1.422  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.100   8.858   1.963  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.694   8.346   3.174  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.406   8.469  -2.656  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.646   9.916  -3.870  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.395  10.761  -1.718  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.756  11.319  -2.034  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.080  10.974  -0.447  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.656   8.681  -0.219  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.351  10.063   1.717  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       5.936   7.763   1.945  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.397   9.062   3.740  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.345   8.181  -3.046  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.221   7.031  -2.807  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.583   6.875  -1.334  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.706   7.860  -0.606  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.467   7.358  -3.632  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.488   8.845  -3.708  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.048   9.278  -3.739  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.778   6.114  -3.166  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.344   6.974  -3.132  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.380   6.914  -4.612  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.983   9.250  -2.837  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.994   9.160  -4.608  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.923  10.211  -3.209  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.704   9.372  -4.758  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.754   5.630  -0.902  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.101   5.366   0.482  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.439   5.964   0.869  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.845   6.994   0.331  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.643   4.885  -1.528  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.335   5.784   1.120  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.138   4.298   0.635  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.126   5.316   1.804  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.427   5.789   2.263  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.315   7.184   2.870  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.219   8.008   2.728  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.426   5.803   1.104  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.425   4.502   0.326  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.715   3.438   0.872  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.099   4.582  -0.959  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.749   4.500   2.195  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.779   5.107   3.022  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.172   6.606   0.428  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.419   5.967   1.496  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.880   5.463  -1.327  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.090   3.756  -1.487  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.200   7.443   3.545  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.991   8.739   4.163  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.767   9.838   3.143  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.943  11.023   3.499  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.417   9.515   1.989  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.514   6.748   3.625  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.128   8.682   4.810  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.858   8.986   4.758  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      28
ATOM      1  N   ALA A   1     -20.742  -1.391   2.565  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.476  -0.917   3.182  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.278  -1.681   2.629  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.400  -2.431   1.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.541  -1.061   4.695  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.549  -1.598   1.565  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.041  -2.248   3.075  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.445  -0.632   2.661  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.357   0.132   2.950  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.030  -0.230   5.158  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.065  -1.985   4.989  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.573  -1.071   5.012  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.120  -1.486   3.252  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.899  -2.158   2.822  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.164  -2.766   4.013  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.599  -2.049   4.838  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.982  -1.175   2.090  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.706  -0.316   1.066  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.582   0.439  -0.124  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.048  -1.000  -1.047  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.086  -0.877   4.018  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.177  -2.950   2.143  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -14.522  -0.521   2.816  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.211  -1.733   1.580  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.411  -0.935   0.531  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.238   0.467   1.585  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.486  -1.888  -0.615  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.366  -0.907  -2.075  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.972  -1.074  -1.008  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.177  -4.092   4.094  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.512  -4.797   5.184  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.166  -5.354   4.730  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.731  -6.407   5.196  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.398  -5.931   5.702  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.884  -6.839   4.590  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.017  -6.633   4.107  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.130  -7.757   4.202  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.644  -4.609   3.406  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.344  -4.090   5.982  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.837  -6.525   6.408  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.259  -5.508   6.199  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.512  -4.640   3.820  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.215  -5.064   3.304  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.424  -3.877   2.765  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.219  -3.769   2.989  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.395  -6.113   2.204  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.736  -7.794   2.822  1.00  0.00           S  
ATOM     48  H   CYS A   4     -12.911  -3.809   3.489  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.665  -5.503   4.119  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.222  -5.823   1.573  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.495  -6.157   1.609  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.108  -2.989   2.051  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.469  -1.808   1.476  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.590  -2.192   0.290  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.372  -2.036   0.332  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.634  -1.081   2.534  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.300  -1.076   3.784  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.330   0.357   2.171  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.065  -3.132   1.906  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.246  -1.146   1.130  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.692  -1.598   2.653  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.702  -1.386   4.467  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.249   0.869   1.929  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.854   0.847   3.008  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.669   0.381   1.318  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.214  -2.695  -0.770  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.480  -3.099  -1.966  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.631  -1.948  -2.499  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.155  -0.895  -2.865  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.449  -3.579  -3.048  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.469  -2.620  -3.271  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.119  -4.893  -2.709  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.188  -2.797  -0.748  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.828  -3.914  -1.693  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.903  -3.714  -3.970  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.062  -2.601  -2.517  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.493  -5.452  -2.029  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.074  -4.702  -2.244  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.267  -5.465  -3.613  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.318  -2.155  -2.538  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.420  -1.124  -3.025  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.037  -1.658  -3.352  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.729  -2.812  -3.057  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.957  -3.013  -2.232  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.844  -0.685  -3.916  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.328  -0.357  -2.269  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.176  -0.831  -3.972  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.814  -1.232  -4.344  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.998  -1.726  -3.150  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.065  -2.513  -3.314  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.196   0.049  -4.928  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.098   1.159  -4.501  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.465   0.556  -4.365  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.828  -2.001  -5.102  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.199   0.181  -4.536  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.154  -0.028  -6.006  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.769   1.555  -3.553  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.105   1.935  -5.251  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.029   1.066  -3.597  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.989   0.589  -5.308  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.348  -1.265  -1.952  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.635  -1.671  -0.743  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.274  -2.905  -0.110  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.608  -3.666   0.591  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.584  -0.519   0.266  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.101   0.063   0.648  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.099  -0.640  -1.879  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.628  -1.923  -1.029  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.133   0.320  -0.133  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.042  -0.835   1.192  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.562  -3.104  -0.366  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.275  -4.254   0.177  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.747  -5.551  -0.432  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.948  -5.818  -1.616  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.776  -4.124  -0.087  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.809  -4.257   1.408  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.043  -2.469  -0.935  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.106  -4.276   1.243  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.972  -3.163  -0.536  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.085  -4.903  -0.770  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.070  -6.351   0.385  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.512  -7.619  -0.074  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.611  -8.637  -0.377  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.350  -9.685  -0.967  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.553  -8.186   0.974  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.463  -9.068   0.387  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.318  -9.786   1.476  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.710 -11.133   1.071  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.495 -11.927   1.796  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.973 -11.512   2.963  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.803 -13.138   1.354  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.942  -6.083   1.319  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.963  -7.426  -0.981  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.081  -7.366   1.495  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.119  -8.773   1.682  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.918  -9.804  -0.260  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.215  -8.453  -0.185  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.207  -9.215   1.699  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.299  -9.851   2.360  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.371 -11.465   0.213  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.745 -10.599   3.302  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.562 -12.113   3.503  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.446 -13.456   0.476  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.393 -13.734   1.899  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.838  -8.324   0.031  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.976  -9.212  -0.195  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.197  -8.731   0.582  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.335  -8.980   0.186  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.633 -10.647   0.218  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.865 -10.737   1.527  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.131 -12.032   2.270  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.850 -12.051   3.269  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.550 -13.123   1.785  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.984  -7.476   0.496  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.205  -9.195  -1.249  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.550 -11.207   0.325  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.034 -11.099  -0.558  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.808 -10.673   1.314  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.155  -9.910   2.158  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.990 -13.033   0.986  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.705 -13.974   2.246  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.951  -8.040   1.691  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.031  -7.523   2.525  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.492  -6.637   3.646  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.169  -5.709   4.090  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.844  -8.675   3.118  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.243  -8.139   4.155  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.023  -7.874   1.953  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.676  -6.930   1.895  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.243  -9.275   2.314  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.196  -9.286   3.729  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.275  -6.922   4.103  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.663  -6.141   5.170  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.485  -5.338   4.637  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.616  -5.877   3.951  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.201  -7.059   6.303  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.241  -8.086   6.717  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.838  -8.803   7.996  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.224 -10.273   7.956  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.142 -11.116   7.375  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.776  -7.670   3.716  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.407  -5.458   5.551  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.313  -7.585   5.985  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.960  -6.454   7.165  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.184  -7.585   6.879  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.350  -8.814   5.926  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.768  -8.726   8.118  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.333  -8.332   8.832  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.426 -10.606   8.963  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.115 -10.382   7.356  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.217 -10.668   7.531  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.141 -12.054   7.823  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.291 -11.232   6.352  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.463  -4.045   4.952  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.388  -3.163   4.501  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.025  -3.831   4.657  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.660  -4.283   5.742  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.409  -1.823   5.258  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.875  -1.858   6.723  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.395  -1.826   6.810  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.316  -3.071   7.457  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.186  -3.679   5.496  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.551  -2.968   3.452  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.409  -1.416   5.238  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.057  -1.149   4.719  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.505  -0.974   7.222  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.808  -1.642   5.829  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.755  -2.774   7.180  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.700  -1.038   7.482  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.635  -3.975   6.963  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.238  -3.023   7.460  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.678  -3.071   8.475  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.277  -3.899   3.560  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.042  -4.520   3.574  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.885  -3.982   4.731  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.759  -2.818   5.109  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.760  -4.275   2.245  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.599  -5.411   1.248  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.351  -5.128  -0.043  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.832  -5.983  -1.188  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.710  -7.157  -1.448  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.623  -3.529   2.722  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.098  -5.584   3.708  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.366  -3.374   1.798  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.814  -4.140   2.437  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.986  -6.319   1.686  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.450  -5.535   1.024  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.227  -4.087  -0.300  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.399  -5.342   0.108  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.159  -6.334  -0.939  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.783  -5.376  -2.080  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.026  -7.573  -0.549  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.192  -7.879  -1.989  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.546  -6.864  -1.994  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.756  -4.825   5.311  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.615  -4.426   6.431  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.369  -3.129   6.156  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.054  -3.002   5.142  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.595  -5.592   6.559  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.865  -6.766   6.007  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.970  -6.232   4.923  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.050  -4.325   7.345  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.489  -5.378   5.991  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.850  -5.739   7.598  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.569  -7.474   5.596  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.276  -7.230   6.784  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.461  -6.296   3.963  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.035  -6.773   4.906  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.243  -2.169   7.069  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.918  -0.883   6.927  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.388  -1.070   6.562  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.010  -2.062   6.943  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.790  -0.076   8.210  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.685  -2.330   7.857  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.428  -0.335   6.135  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.725  -0.104   8.749  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.008  -0.498   8.824  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.545   0.948   7.969  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.935  -0.116   5.818  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.324  -0.200   5.411  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.541  -1.174   4.267  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.678  -1.421   3.865  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.389   0.650   5.540  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.656   0.780   5.102  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.916  -0.518   6.257  1.00  0.00           H  
ATOM    266  N   THR A  20       6.452  -1.730   3.739  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.539  -2.680   2.636  1.00  0.00           C  
ATOM    268  C   THR A  20       5.962  -2.082   1.358  1.00  0.00           C  
ATOM    269  O   THR A  20       4.758  -1.848   1.259  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.798  -3.972   2.986  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.349  -4.568   4.148  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.835  -5.003   1.879  1.00  0.00           C  
ATOM    273  H   THR A  20       5.570  -1.497   4.098  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.582  -2.906   2.475  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.762  -3.737   3.184  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.816  -5.324   4.403  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.180  -4.540   0.967  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.507  -5.803   2.154  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.843  -5.403   1.727  1.00  0.00           H  
ATOM    280  N   THR A  21       6.828  -1.841   0.380  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.403  -1.273  -0.895  1.00  0.00           C  
ATOM    282  C   THR A  21       5.322  -2.131  -1.539  1.00  0.00           C  
ATOM    283  O   THR A  21       5.542  -3.304  -1.841  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.594  -1.139  -1.841  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.158  -0.915  -3.170  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.484  -2.359  -1.849  1.00  0.00           C  
ATOM    287  H   THR A  21       7.775  -2.051   0.518  1.00  0.00           H  
ATOM    288  HA  THR A  21       5.997  -0.294  -0.702  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.192  -0.296  -1.533  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.344  -0.007  -3.419  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.099  -3.086  -1.149  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.501  -2.786  -2.840  1.00  0.00           H  
ATOM    293 HG23 THR A  21       9.485  -2.076  -1.560  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.155  -1.536  -1.745  1.00  0.00           N  
ATOM    295  CA  CYS A  22       3.035  -2.241  -2.351  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.986  -1.991  -3.852  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.621  -2.871  -4.631  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.717  -1.795  -1.702  1.00  0.00           C  
ATOM    299  SG  CYS A  22       0.845  -0.441  -2.572  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.043  -0.599  -1.480  1.00  0.00           H  
ATOM    301  HA  CYS A  22       3.173  -3.297  -2.177  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       1.045  -2.639  -1.665  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.918  -1.461  -0.694  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.334  -0.773  -4.242  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.306  -0.385  -5.641  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.583  -0.777  -6.372  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.604  -1.755  -7.120  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.072   1.120  -5.760  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.210   1.482  -6.922  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.951   0.712  -8.015  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.494   2.702  -7.108  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.114   1.380  -8.873  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.818   2.603  -8.336  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.357   3.867  -6.354  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.018   3.624  -8.826  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.562   4.885  -6.844  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.100   4.754  -8.071  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.596  -0.112  -3.568  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.480  -0.896  -6.104  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.589   1.476  -4.863  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.019   1.623  -5.878  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.355  -0.276  -8.170  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.783   1.038  -9.728  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       1.861   3.981  -5.406  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.502   3.537  -9.764  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.443   5.796  -6.277  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.706   5.571  -8.420  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.639  -0.002  -6.170  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.908  -0.266  -6.831  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.740  -0.227  -8.350  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.533  -0.814  -9.085  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.458  -1.624  -6.398  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.916  -1.838  -6.772  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.839  -1.553  -5.598  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.300  -1.583  -6.018  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      12.102  -0.543  -5.316  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.560   0.768  -5.573  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.602   0.506  -6.537  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.366  -1.710  -5.326  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.871  -2.402  -6.864  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.052  -2.863  -7.082  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.169  -1.176  -7.587  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.610  -0.576  -5.201  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.678  -2.301  -4.836  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.708  -2.556  -5.787  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.359  -1.413  -7.083  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.605   0.370  -5.342  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.250  -0.816  -4.324  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      13.028  -0.434  -5.777  1.00  0.00           H  
ATOM    350  N   THR A  25       5.699   0.469  -8.813  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.429   0.583 -10.245  1.00  0.00           C  
ATOM    352  C   THR A  25       6.669   1.077 -10.989  1.00  0.00           C  
ATOM    353  O   THR A  25       7.601   1.600 -10.379  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.248   1.529 -10.496  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.934   1.585 -11.876  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.505   2.941 -10.028  1.00  0.00           C  
ATOM    357  H   THR A  25       5.101   0.916  -8.179  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.174  -0.400 -10.611  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.379   1.162  -9.966  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.633   2.046 -12.346  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.453   2.981  -9.515  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.528   3.605 -10.880  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.718   3.247  -9.355  1.00  0.00           H  
ATOM    364  N   SER A  26       6.677   0.901 -12.306  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.808   1.321 -13.127  1.00  0.00           C  
ATOM    366  C   SER A  26       7.705   2.799 -13.495  1.00  0.00           C  
ATOM    367  O   SER A  26       7.706   3.157 -14.673  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.885   0.470 -14.396  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.736   0.653 -15.204  1.00  0.00           O  
ATOM    370  H   SER A  26       5.908   0.474 -12.735  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.708   1.170 -12.550  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.758   0.753 -14.965  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.956  -0.573 -14.123  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.583  -0.137 -15.728  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.623   3.653 -12.479  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.524   5.094 -12.694  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.382   5.846 -11.373  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.854   6.975 -11.236  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.329   5.448 -13.604  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.021   4.997 -12.971  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.301   6.942 -13.896  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.632   3.305 -11.563  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.430   5.419 -13.185  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.447   4.924 -14.540  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.962   5.371 -11.960  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.192   5.382 -13.546  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.981   3.918 -12.959  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.311   7.306 -14.006  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.752   7.119 -14.810  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.818   7.459 -13.080  1.00  0.00           H  
ATOM    391  N   SER A  28       6.720   5.217 -10.407  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.505   5.830  -9.101  1.00  0.00           C  
ATOM    393  C   SER A  28       6.292   4.772  -8.022  1.00  0.00           C  
ATOM    394  O   SER A  28       5.169   4.326  -7.797  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.291   6.759  -9.152  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.331   7.711  -8.104  1.00  0.00           O  
ATOM    397  H   SER A  28       6.363   4.325 -10.580  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.382   6.410  -8.855  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.279   7.281 -10.096  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.388   6.171  -9.054  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.060   8.319  -8.251  1.00  0.00           H  
ATOM    402  N   SER A  29       7.372   4.379  -7.352  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.288   3.377  -6.293  1.00  0.00           C  
ATOM    404  C   SER A  29       6.817   4.011  -4.989  1.00  0.00           C  
ATOM    405  O   SER A  29       6.927   5.223  -4.805  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.646   2.704  -6.087  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.672   3.666  -5.915  1.00  0.00           O  
ATOM    408  H   SER A  29       8.242   4.773  -7.571  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.566   2.633  -6.596  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.606   2.078  -5.208  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.879   2.097  -6.951  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.022   3.919  -6.773  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.279   3.191  -4.090  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.782   3.690  -2.812  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.956   2.660  -1.700  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.325   1.514  -1.951  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.308   4.074  -2.939  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.048   5.075  -4.020  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.746   6.396  -3.770  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.051   4.940  -5.365  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.573   7.031  -4.916  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.754   6.169  -5.900  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.208   2.233  -4.293  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.351   4.572  -2.559  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.731   3.188  -3.163  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.969   4.494  -2.004  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.668   6.808  -2.884  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.250   4.031  -5.915  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.329   8.076  -5.030  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.591   6.352  -6.848  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.680   3.085  -0.470  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.797   2.214   0.694  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.495   2.204   1.489  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.919   3.258   1.761  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.951   2.677   1.588  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.181   1.802   1.496  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.651   1.358   0.268  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.872   1.422   2.640  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.774   0.558   0.180  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.997   0.623   2.561  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.444   0.194   1.330  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.563  -0.602   1.247  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.389   4.012  -0.342  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.001   1.215   0.344  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.237   3.679   1.303  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.622   2.681   2.617  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.125   1.645  -0.631  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.519   1.759   3.603  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.124   0.222  -0.785  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.520   0.338   3.462  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.369  -1.373   0.709  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.034   1.014   1.866  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.800   0.892   2.633  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.011   1.380   4.061  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.079   1.189   4.639  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.308  -0.558   2.638  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.500  -0.732   2.473  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.534   0.204   1.627  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.056   1.513   2.160  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.764  -1.087   1.815  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.600  -1.026   3.567  1.00  0.00           H  
ATOM    462  N   THR A  33       1.988   2.011   4.623  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.067   2.525   5.984  1.00  0.00           C  
ATOM    464  C   THR A  33       1.354   1.593   6.959  1.00  0.00           C  
ATOM    465  O   THR A  33       0.978   2.001   8.058  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.456   3.925   6.059  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.072   3.884   5.761  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.101   4.911   5.110  1.00  0.00           C  
ATOM    469  H   THR A  33       1.162   2.133   4.113  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.110   2.582   6.257  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.576   4.305   7.063  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.321   4.741   5.943  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.173   4.887   5.240  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.856   4.645   4.093  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.736   5.905   5.321  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.171   0.339   6.550  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.502  -0.631   7.401  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.781  -0.094   8.012  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.191  -0.527   9.089  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.494   0.069   5.661  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.266  -1.505   6.814  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.173  -0.916   8.198  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.414   0.852   7.324  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.655   1.448   7.807  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.715   1.453   6.714  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.825   0.955   6.904  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.404   2.874   8.298  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.962   2.948   9.751  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.083   2.543  10.695  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.041   3.293  11.948  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.428   4.561  12.067  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.886   5.224  11.012  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.357   5.168  13.244  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.037   1.156   6.472  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.010   0.851   8.629  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.634   3.323   7.687  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.314   3.445   8.192  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.125   2.283   9.897  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -1.663   3.962   9.975  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.030   2.727  10.209  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.990   1.490  10.913  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.707   2.827  12.743  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.942   4.772  10.122  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.175   6.176  11.108  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.013   4.673  14.042  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.647   6.121  13.333  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.363   2.017   5.567  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.277   2.088   4.434  1.00  0.00           C  
ATOM    509  C   SER A  36      -3.993   0.963   3.446  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.882   0.436   3.396  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.154   3.443   3.734  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.660   4.486   4.549  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.462   2.392   5.481  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.283   1.976   4.811  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -3.114   3.642   3.521  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.713   3.421   2.810  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.150   4.535   5.361  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.000   0.597   2.660  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.845  -0.467   1.677  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.511   0.100   0.300  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.558  -0.613  -0.703  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.118  -1.307   1.600  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.084  -2.808   2.632  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.864   1.052   2.740  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.030  -1.097   1.999  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.957  -0.707   1.922  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.274  -1.614   0.577  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.167   1.384   0.257  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.819   2.040  -0.998  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.541   2.859  -0.846  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.515   3.857  -0.126  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.965   2.942  -1.462  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.471   3.886  -0.383  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.861   4.415  -0.678  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.584   3.777  -1.472  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.226   5.469  -0.115  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.144   1.902   1.089  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -3.655   1.272  -1.739  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.625   3.535  -2.298  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.788   2.322  -1.783  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.497   3.356   0.557  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.791   4.722  -0.307  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.480   2.430  -1.529  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.194   3.121  -1.472  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.374   4.633  -1.623  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.218   5.091  -2.393  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.742   2.593  -2.563  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.836   1.240  -2.012  1.00  0.00           S  
ATOM    549  H   CYS A  39      -1.563   1.627  -2.084  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.245   2.918  -0.507  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.150   2.221  -3.388  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.368   3.401  -2.914  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.417   5.431  -0.883  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.335   6.895  -0.936  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.667   7.447  -2.318  1.00  0.00           C  
ATOM    556  O   PRO A  40       0.996   6.696  -3.236  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.379   7.358   0.089  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.295   6.196   0.261  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.448   4.972   0.064  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.642   7.245  -0.639  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.903   8.221  -0.294  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.887   7.612   1.016  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.080   6.233  -0.480  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.716   6.204   1.256  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.034   4.170  -0.361  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.004   4.664   0.999  1.00  0.00           H  
ATOM    567  N   SER A  41       0.576   8.766  -2.458  1.00  0.00           N  
ATOM    568  CA  SER A  41       0.865   9.423  -3.728  1.00  0.00           C  
ATOM    569  C   SER A  41       2.301   9.940  -3.763  1.00  0.00           C  
ATOM    570  O   SER A  41       2.610  10.889  -4.484  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.111  10.577  -3.962  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.278  11.729  -3.233  1.00  0.00           O  
ATOM    573  H   SER A  41       0.307   9.310  -1.689  1.00  0.00           H  
ATOM    574  HA  SER A  41       0.739   8.693  -4.513  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.130  10.822  -5.013  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.099  10.281  -3.643  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.029  11.625  -2.312  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.174   9.309  -2.984  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.576   9.705  -2.931  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.458   8.518  -2.545  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.057   7.672  -1.746  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.770  10.851  -1.934  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.578  10.443  -0.490  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.617   9.871   0.233  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.358  10.629   0.148  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.446   9.496   1.552  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.180  10.257   1.467  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.226   9.691   2.164  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.053   9.319   3.477  1.00  0.00           O  
ATOM    590  H   TYR A  42       2.870   8.559  -2.434  1.00  0.00           H  
ATOM    591  HA  TYR A  42       4.860  10.044  -3.916  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.771  11.242  -2.037  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.059  11.634  -2.156  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.571   9.719  -0.250  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.540  11.072  -0.400  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.266   9.053   2.097  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.224  10.410   1.947  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.342   8.676   3.537  1.00  0.00           H  
ATOM    599  N   PRO A  43       6.675   8.439  -3.110  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.608   7.347  -2.820  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.236   7.473  -1.436  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.390   8.576  -0.911  1.00  0.00           O  
ATOM    603  CB  PRO A  43       8.672   7.498  -3.907  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.663   8.950  -4.237  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.237   9.403  -4.076  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.130   6.383  -2.911  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.632   7.184  -3.522  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.405   6.898  -4.763  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.305   9.486  -3.553  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       8.990   9.098  -5.255  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.202  10.408  -3.681  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       6.715   9.350  -5.021  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.595   6.336  -0.849  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.201   6.340   0.469  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.484   7.146   0.516  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.003   7.562  -0.520  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.447   5.487  -1.315  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.499   6.761   1.175  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.418   5.322   0.757  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.997   7.368   1.722  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.227   8.129   1.901  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.658   8.129   3.365  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.820   7.871   3.680  1.00  0.00           O  
ATOM    624  CB  ASN A  45      12.038   9.567   1.413  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.335  10.351   1.406  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.781  10.845   2.442  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.949  10.469   0.234  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.537   7.010   2.510  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.998   7.657   1.311  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      11.644   9.550   0.408  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      11.337  10.071   2.062  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.536  10.049  -0.549  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.790  10.970   0.201  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.715   8.421   4.254  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.016   8.449   5.673  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.767   8.433   6.532  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.674   9.265   7.459  1.00  0.00           O  
ATOM    638  OXT GLY A  46       9.882   7.590   6.277  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.806   8.618   3.944  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.619   7.587   5.919  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.580   9.344   5.892  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      29
ATOM      1  N   ALA A   1     -12.102  -3.140   8.838  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.596  -3.730  10.110  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.650  -4.799   9.844  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.765  -5.771  10.591  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.163  -2.643  11.010  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.994  -3.915   8.151  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.807  -2.448   8.515  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.191  -2.681   9.034  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.759  -4.185  10.620  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.366  -1.986  11.326  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.903  -2.075  10.466  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.621  -3.095  11.876  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.419  -4.613   8.776  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.464  -5.562   8.412  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.400  -5.899   6.926  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.465  -7.067   6.541  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.842  -4.992   8.758  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.180  -3.717   8.003  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.731  -2.977   8.549  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.115  -1.926   7.151  1.00  0.00           C  
ATOM     21  H   MET A   2     -14.279  -3.818   8.219  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.305  -6.465   8.981  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.593  -5.733   8.526  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.874  -4.778   9.816  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.384  -3.003   8.154  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.258  -3.949   6.950  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.665  -2.335   6.259  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -20.186  -1.875   7.023  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.726  -0.934   7.329  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.271  -4.870   6.096  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.197  -5.057   4.651  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.763  -4.901   4.155  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.882  -4.470   4.899  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.108  -4.056   3.939  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.507  -4.598   3.722  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.699  -5.378   2.766  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.409  -4.243   4.509  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.225  -3.962   6.463  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.535  -6.058   4.430  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.179  -3.157   4.533  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.682  -3.813   2.976  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.537  -5.255   2.894  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.210  -5.154   2.298  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.128  -3.971   1.342  1.00  0.00           C  
ATOM     45  O   CYS A   4     -13.009  -3.770   0.505  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.860  -6.441   1.554  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.752  -7.913   2.624  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.281  -5.591   2.351  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.497  -5.007   3.095  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.615  -6.633   0.807  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.904  -6.314   1.069  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.059  -3.195   1.469  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.848  -2.033   0.616  1.00  0.00           C  
ATOM     54  C   THR A   5     -10.184  -2.449  -0.694  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.700  -3.574  -0.821  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.982  -1.005   1.343  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.513  -0.723   2.626  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.852   0.308   0.602  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.391  -3.412   2.152  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.810  -1.595   0.399  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.992  -1.416   1.469  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.353  -0.269   2.532  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.825   0.624   0.257  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.445   1.056   1.265  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.194   0.180  -0.244  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.166  -1.545  -1.667  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.559  -1.835  -2.962  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.571  -0.743  -3.361  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.936   0.425  -3.488  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.639  -1.983  -4.034  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.786  -1.221  -3.699  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.083  -3.415  -4.238  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.570  -0.666  -1.514  1.00  0.00           H  
ATOM     74  HA  THR A   6      -9.025  -2.769  -2.873  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.252  -1.619  -4.974  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.410  -1.245  -4.428  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.497  -4.067  -3.606  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.128  -3.509  -3.981  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.941  -3.692  -5.272  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.316  -1.136  -3.558  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.289  -0.184  -3.941  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.930  -0.838  -4.116  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.739  -1.988  -3.720  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.084  -2.081  -3.441  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.575   0.281  -4.873  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.216   0.577  -3.179  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.959  -0.126  -4.712  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.611  -0.659  -4.935  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.935  -1.102  -3.638  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.042  -1.950  -3.654  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.847   0.512  -5.572  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.676   1.723  -5.302  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.097   1.248  -5.219  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.630  -1.492  -5.624  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.871   0.595  -5.119  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.741   0.339  -6.633  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.375   2.172  -4.368  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.565   2.430  -6.111  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.661   1.859  -4.529  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.557   1.254  -6.196  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.367  -0.531  -2.517  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.801  -0.878  -1.215  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.396  -2.185  -0.697  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.761  -2.905   0.074  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.047   0.248  -0.207  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.532   0.904   0.566  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.084   0.136  -2.564  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.738  -1.008  -1.341  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.537   1.068  -0.709  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.688  -0.117   0.583  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.618  -2.484  -1.126  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.299  -3.703  -0.708  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.578  -4.939  -1.236  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.137  -4.969  -2.385  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.747  -3.694  -1.204  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.986  -3.940   0.109  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.073  -1.870  -1.738  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.297  -3.732   0.371  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.952  -2.745  -1.674  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.877  -4.484  -1.930  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.467  -5.960  -0.393  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.807  -7.201  -0.780  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.795  -8.146  -1.453  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.435  -8.898  -2.359  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.185  -7.880   0.442  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.130  -7.986   1.628  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.818  -9.204   2.482  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -3.855  -9.452   3.481  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -3.752 -10.364   4.445  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.662 -11.115   4.545  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -4.742 -10.525   5.312  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.843  -5.879   0.509  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.026  -6.956  -1.482  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.876  -8.878   0.166  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.317  -7.317   0.750  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.031  -7.098   2.235  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.143  -8.063   1.262  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.737 -10.068   1.839  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.877  -9.042   2.986  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -4.671  -8.912   3.430  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.912 -10.998   3.894  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.591 -11.797   5.272  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -5.566  -9.962   5.242  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -4.666 -11.210   6.037  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.044  -8.096  -1.002  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.099  -8.944  -1.557  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.408  -8.818  -0.770  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.376  -9.523  -1.057  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.649 -10.409  -1.576  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.218 -10.895  -2.950  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.294 -11.707  -3.644  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.048 -11.187  -4.467  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.370 -12.992  -3.316  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.260  -7.473  -0.282  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.276  -8.624  -2.573  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.815 -10.525  -0.900  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.465 -11.031  -1.238  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.984 -10.038  -3.564  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.337 -11.509  -2.841  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.736 -13.338  -2.653  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.056 -13.541  -3.749  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.443  -7.921   0.217  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.639  -7.720   1.027  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.372  -6.726   2.155  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.252  -5.952   2.532  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.127  -9.049   1.613  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.918  -9.326   1.428  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.651  -7.382   0.405  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.407  -7.318   0.384  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.617  -9.862   1.119  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.897  -9.076   2.668  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.155  -6.752   2.692  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.782  -5.853   3.777  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.513  -5.083   3.433  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.619  -5.604   2.766  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.580  -6.640   5.073  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.968  -5.865   6.322  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.506  -6.787   7.404  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.512  -6.106   8.763  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.788  -7.068   9.866  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.492  -7.391   2.353  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.589  -5.149   3.916  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.178  -7.538   5.032  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.539  -6.914   5.155  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.097  -5.352   6.700  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.730  -5.144   6.064  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.515  -7.073   7.151  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.882  -7.668   7.456  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.548  -5.650   8.928  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.276  -5.342   8.764  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.310  -7.890   9.501  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.895  -7.397  10.284  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.356  -6.610  10.606  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.441  -3.839   3.893  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.281  -2.992   3.636  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.996  -3.675   4.089  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.886  -4.117   5.233  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.436  -1.646   4.348  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.098  -1.711   5.727  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.382  -0.796   6.708  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.571  -1.341   5.628  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.187  -3.482   4.418  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.224  -2.821   2.572  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.454  -1.209   4.462  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.028  -0.998   3.720  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.031  -2.721   6.104  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.835  -0.042   6.162  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.106  -0.320   7.352  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.695  -1.377   7.306  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.913  -1.492   4.614  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.145  -1.964   6.298  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.701  -0.304   5.900  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.027  -3.758   3.183  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.748  -4.388   3.487  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.125  -3.779   4.742  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.517  -2.695   5.176  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.211  -4.237   2.305  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.134  -5.381   1.308  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.185  -5.243   0.219  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.672  -5.750  -1.119  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.561  -5.348  -2.244  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.176  -3.387   2.288  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.932  -5.439   3.660  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.020  -3.319   1.784  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.222  -4.183   2.680  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.292  -6.313   1.830  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.846  -5.383   0.852  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.452  -4.202   0.119  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.058  -5.815   0.500  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.616  -6.828  -1.084  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.315  -5.345  -1.288  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.555  -5.368  -1.938  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.442  -6.002  -3.044  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.326  -4.386  -2.559  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.858  -4.469   5.344  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.533  -3.987   6.554  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.370  -2.739   6.293  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.118  -2.675   5.317  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.434  -5.158   6.955  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.653  -5.921   5.694  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.389  -5.769   4.895  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.827  -3.785   7.346  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.364  -4.780   7.354  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.936  -5.762   7.699  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.490  -5.505   5.154  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.830  -6.962   5.920  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.610  -5.752   3.838  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.698  -6.567   5.125  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.240  -1.748   7.172  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.985  -0.501   7.038  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.478  -0.767   6.870  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.038  -1.652   7.518  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.739   0.392   8.244  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.628  -1.859   7.929  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.620   0.012   6.160  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.084  -0.107   9.138  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.276   1.321   8.120  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.682   0.596   8.331  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.117   0.001   5.993  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.537  -0.173   5.753  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.822  -1.288   4.765  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.924  -1.835   4.736  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.619   0.687   5.502  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.941   0.750   5.365  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.024  -0.403   6.689  1.00  0.00           H  
ATOM    266  N   THR A  20       5.823  -1.625   3.954  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.967  -2.681   2.960  1.00  0.00           C  
ATOM    268  C   THR A  20       5.612  -2.165   1.570  1.00  0.00           C  
ATOM    269  O   THR A  20       4.512  -1.658   1.349  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.075  -3.871   3.321  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.423  -4.389   4.593  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.156  -5.009   2.326  1.00  0.00           C  
ATOM    273  H   THR A  20       4.968  -1.152   4.025  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.999  -3.001   2.960  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.048  -3.538   3.360  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.513  -3.667   5.219  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.594  -4.653   1.405  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.768  -5.801   2.733  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.163  -5.386   2.130  1.00  0.00           H  
ATOM    280  N   THR A  21       6.548  -2.296   0.635  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.330  -1.840  -0.734  1.00  0.00           C  
ATOM    282  C   THR A  21       5.063  -2.459  -1.316  1.00  0.00           C  
ATOM    283  O   THR A  21       4.882  -3.676  -1.284  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.536  -2.184  -1.612  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.495  -2.931  -0.884  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.231  -0.961  -2.167  1.00  0.00           C  
ATOM    287  H   THR A  21       7.406  -2.708   0.871  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.210  -0.767  -0.710  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.204  -2.783  -2.449  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.196  -3.839  -0.797  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.995  -0.104  -1.552  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.299  -1.122  -2.167  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.894  -0.783  -3.177  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.187  -1.610  -1.841  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.932  -2.070  -2.423  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.884  -1.787  -3.919  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.447  -2.626  -4.706  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.752  -1.387  -1.733  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.864   0.432  -1.701  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.386  -0.651  -1.831  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.863  -3.136  -2.266  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.842  -1.651  -2.251  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.692  -1.732  -0.711  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.325  -0.596  -4.304  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.322  -0.198  -5.705  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.554  -0.719  -6.432  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.461  -1.624  -7.262  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.248   1.326  -5.822  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.410   1.793  -6.973  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.851   1.020  -7.949  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.039   3.143  -7.268  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.156   1.808  -8.833  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.255   3.114  -8.436  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.292   4.374  -6.658  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.724   4.267  -9.005  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.765   5.519  -7.224  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.988   5.458  -8.387  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.655   0.034  -3.629  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.447  -0.624  -6.164  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.823   1.730  -4.916  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.245   1.720  -5.954  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.951  -0.053  -8.006  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.669   1.487  -9.620  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.888   4.439  -5.760  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.122   4.237  -9.899  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.952   6.479  -6.767  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.598   6.378  -8.796  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.704  -0.138  -6.122  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.957  -0.538  -6.752  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.851  -0.446  -8.271  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.500  -1.198  -8.998  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.327  -1.963  -6.337  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.687  -2.411  -6.845  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.355  -3.372  -5.876  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.862  -3.406  -6.073  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.233  -3.828  -7.452  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.710   0.579  -5.457  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.729   0.138  -6.415  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.332  -2.020  -5.259  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.581  -2.642  -6.721  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.561  -2.906  -7.797  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.318  -1.543  -6.970  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.141  -3.056  -4.866  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.958  -4.364  -6.036  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.258  -2.418  -5.890  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.289  -4.101  -5.365  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.487  -4.431  -7.854  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.353  -2.993  -8.061  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.124  -4.363  -7.434  1.00  0.00           H  
ATOM    350  N   THR A  25       6.024   0.485  -8.742  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.821   0.687 -10.174  1.00  0.00           C  
ATOM    352  C   THR A  25       7.156   0.812 -10.904  1.00  0.00           C  
ATOM    353  O   THR A  25       8.191   1.058 -10.284  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.973   1.940 -10.408  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.720   1.824  -9.758  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.704   2.225 -11.869  1.00  0.00           C  
ATOM    357  H   THR A  25       5.535   1.051  -8.109  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.292  -0.172 -10.559  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.490   2.795  -9.994  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.206   2.620  -9.911  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.224   1.369 -12.320  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.057   3.087 -11.953  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.636   2.424 -12.375  1.00  0.00           H  
ATOM    364  N   SER A  26       7.127   0.644 -12.223  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.338   0.741 -13.034  1.00  0.00           C  
ATOM    366  C   SER A  26       8.695   2.201 -13.305  1.00  0.00           C  
ATOM    367  O   SER A  26       8.874   2.604 -14.454  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.153  -0.008 -14.355  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.365  -0.061 -15.087  1.00  0.00           O  
ATOM    370  H   SER A  26       6.272   0.451 -12.662  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.144   0.283 -12.480  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.826  -1.017 -14.152  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.408   0.498 -14.952  1.00  0.00           H  
ATOM    374  HG  SER A  26       9.182   0.063 -16.021  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.796   2.984 -12.233  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.130   4.402 -12.327  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.907   5.086 -10.983  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.617   6.027 -10.626  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.284   5.127 -13.398  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.800   4.989 -13.094  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.680   6.594 -13.490  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.644   2.595 -11.349  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.172   4.486 -12.598  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.476   4.666 -14.355  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.613   5.276 -12.069  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.236   5.630 -13.755  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.496   3.964 -13.241  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.756   6.679 -13.471  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       8.302   7.012 -14.412  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.261   7.133 -12.653  1.00  0.00           H  
ATOM    391  N   SER A  28       7.909   4.609 -10.247  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.578   5.172  -8.947  1.00  0.00           C  
ATOM    393  C   SER A  28       7.283   4.072  -7.930  1.00  0.00           C  
ATOM    394  O   SER A  28       6.204   3.479  -7.938  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.369   6.100  -9.074  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.412   7.130  -8.102  1.00  0.00           O  
ATOM    397  H   SER A  28       7.376   3.862 -10.592  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.427   5.745  -8.606  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.365   6.549 -10.056  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.463   5.528  -8.936  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.428   7.984  -8.540  1.00  0.00           H  
ATOM    402  N   SER A  29       8.245   3.810  -7.051  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.084   2.787  -6.022  1.00  0.00           C  
ATOM    404  C   SER A  29       7.698   3.423  -4.691  1.00  0.00           C  
ATOM    405  O   SER A  29       8.420   4.269  -4.165  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.376   1.983  -5.864  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.501   2.839  -5.762  1.00  0.00           O  
ATOM    408  H   SER A  29       9.081   4.320  -7.091  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.291   2.124  -6.335  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.316   1.382  -4.969  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.505   1.339  -6.721  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.797   3.084  -6.642  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.549   3.019  -4.158  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.061   3.561  -2.895  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.935   2.469  -1.837  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.346   1.329  -2.052  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.708   4.244  -3.102  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.696   5.220  -4.239  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.096   6.460  -4.161  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.212   5.133  -5.488  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.243   7.090  -5.314  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.917   6.308  -6.133  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.013   2.347  -4.628  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.774   4.295  -2.552  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.961   3.491  -3.305  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.440   4.777  -2.202  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.631   6.823  -3.379  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.749   4.293  -5.903  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.874   8.077  -5.547  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.251   6.572  -7.013  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.362   2.831  -0.694  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.177   1.889   0.404  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.806   2.068   1.047  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.122   3.063   0.807  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.269   2.084   1.457  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.541   1.322   1.165  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.495   1.834   0.296  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.788   0.092   1.761  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.660   1.141   0.028  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.950  -0.607   1.499  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.883  -0.079   0.632  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.042  -0.772   0.368  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.055   3.755  -0.585  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.249   0.890   0.002  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.518   3.133   1.516  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       5.896   1.754   2.416  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.318   2.789  -0.176  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.054  -0.319   2.439  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.391   1.556  -0.651  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.123  -1.562   1.973  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.826  -1.619  -0.029  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.414   1.101   1.871  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.128   1.158   2.554  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.305   1.661   3.983  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.342   1.433   4.606  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.464  -0.222   2.560  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.335  -0.186   2.268  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.005   0.336   2.026  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.498   1.850   2.018  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.909  -0.829   1.786  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.633  -0.690   3.519  1.00  0.00           H  
ATOM    462  N   THR A  33       1.291   2.349   4.495  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.341   2.886   5.851  1.00  0.00           C  
ATOM    464  C   THR A  33       0.414   2.111   6.782  1.00  0.00           C  
ATOM    465  O   THR A  33       0.006   2.617   7.827  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.957   4.366   5.849  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.441   4.522   5.683  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.641   5.161   4.757  1.00  0.00           C  
ATOM    469  H   THR A  33       0.492   2.501   3.950  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.355   2.787   6.208  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.236   4.801   6.798  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.723   4.057   4.891  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.408   4.556   4.298  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.914   5.448   4.012  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.088   6.047   5.183  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.085   0.879   6.398  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.791   0.055   7.213  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.038   0.794   7.666  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.580   0.512   8.735  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.442   0.526   5.555  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.089  -0.810   6.640  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.246  -0.275   8.085  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.493   1.741   6.852  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.682   2.522   7.175  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.801   2.252   6.177  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.900   1.843   6.553  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.348   4.015   7.194  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.267   4.833   8.086  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.134   4.427   9.545  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.312   5.562  10.447  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.568   5.441  11.748  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.676   4.240  12.302  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.715   6.525  12.498  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.017   1.920   6.014  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.015   2.226   8.155  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.335   4.141   7.546  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.421   4.401   6.188  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.012   5.877   7.989  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -5.289   4.679   7.770  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.883   3.681   9.767  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.151   4.006   9.699  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.237   6.461  10.064  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.566   3.418  11.743  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.868   4.156  13.280  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.634   7.433  12.086  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.908   6.435  13.475  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.512   2.486   4.905  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.488   2.271   3.842  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.947   1.304   2.795  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.779   0.917   2.839  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.856   3.602   3.183  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.876   3.990   2.236  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.618   2.811   4.675  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.374   1.842   4.286  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.805   3.501   2.679  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.930   4.368   3.941  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.130   4.387   2.691  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.802   0.919   1.853  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.405  -0.001   0.794  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.967   0.756  -0.457  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.792   0.163  -1.521  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.556  -0.950   0.456  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.575  -2.475   1.453  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.719   1.264   1.869  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.570  -0.581   1.158  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.492  -0.439   0.620  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.484  -1.235  -0.582  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.787   2.068  -0.322  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.365   2.901  -1.443  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.999   3.527  -1.172  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.877   4.451  -0.368  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.398   3.998  -1.708  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.829   3.489  -1.748  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.450   3.386  -0.368  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.960   4.411   0.131  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.427   2.281   0.213  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.939   2.485   0.551  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.292   2.270  -2.316  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.324   4.741  -0.928  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.177   4.462  -2.658  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.423   4.166  -2.343  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.837   2.509  -2.204  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.974   3.016  -1.849  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.613   3.522  -1.684  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.565   5.040  -1.853  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.308   5.607  -2.653  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.328   2.859  -2.694  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.223   1.040  -2.730  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.135   2.280  -2.474  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.287   3.271  -0.685  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.092   3.220  -3.685  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.347   3.125  -2.453  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.316   5.720  -1.097  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.458   7.176  -1.169  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.178   7.626  -2.435  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.593   6.803  -3.251  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.293   7.507   0.067  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.102   6.281   0.312  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.243   5.122  -0.116  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.500   7.672  -1.105  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.920   8.363  -0.137  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.641   7.722   0.900  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.007   6.315  -0.277  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.340   6.203   1.362  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.848   4.354  -0.576  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.703   4.721   0.729  1.00  0.00           H  
ATOM    567  N   SER A  41       1.323   8.937  -2.592  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.994   9.498  -3.759  1.00  0.00           C  
ATOM    569  C   SER A  41       3.450   9.830  -3.446  1.00  0.00           C  
ATOM    570  O   SER A  41       4.033  10.732  -4.047  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.264  10.753  -4.239  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.496  10.983  -5.618  1.00  0.00           O  
ATOM    573  H   SER A  41       0.970   9.542  -1.906  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.968   8.756  -4.543  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.203  10.633  -4.081  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.616  11.608  -3.680  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.714  11.908  -5.756  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.032   9.094  -2.504  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.421   9.310  -2.116  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.149   7.978  -1.948  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.558   6.992  -1.508  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.492  10.113  -0.815  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.899   9.395   0.376  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.561   8.326   0.967  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.678   9.787   0.911  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.023   7.667   2.056  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.133   9.134   2.000  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.809   8.075   2.569  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.270   7.422   3.653  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.518   8.388  -2.062  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.901   9.873  -2.903  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.525  10.330  -0.590  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.955  11.042  -0.945  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.512   8.009   0.564  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.151  10.616   0.462  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       5.553   6.839   2.502  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.183   9.453   2.401  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.940   7.324   4.334  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.446   7.930  -2.299  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.247   6.707  -2.185  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.326   6.194  -0.750  1.00  0.00           C  
ATOM    602  O   PRO A  43       7.637   5.242  -0.384  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.634   7.125  -2.694  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.649   8.614  -2.622  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.229   9.055  -2.834  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.855   5.926  -2.815  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.395   6.692  -2.061  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.765   6.779  -3.708  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.999   8.933  -1.652  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.284   9.012  -3.400  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.029   9.962  -2.283  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.030   9.198  -3.886  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.167   6.829   0.058  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.317   6.420   1.443  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.769   6.340   1.870  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.176   5.387   2.534  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.689   7.580  -0.287  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.806   7.132   2.074  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.861   5.449   1.571  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.552   7.344   1.489  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.968   7.383   1.836  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.206   8.278   3.048  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.259   8.902   3.174  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.792   7.883   0.649  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.353   9.255   0.176  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.373   9.811   0.672  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.079   9.808  -0.789  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.169   8.075   0.961  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.277   6.378   2.080  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.831   7.938   0.937  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.687   7.188  -0.172  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.846   9.307  -1.137  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.817  10.695  -1.113  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.219   8.337   3.937  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.341   9.159   5.127  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.077   9.940   5.424  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.590   9.867   6.572  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.573  10.626   4.510  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.402   7.818   3.784  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.565   8.521   5.969  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.157   9.854   4.989  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      30
ATOM      1  N   ALA A   1     -20.312  -6.655   8.750  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.199  -5.809   8.247  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.437  -6.514   7.130  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.483  -7.248   7.383  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.254  -5.450   9.384  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.723  -7.154   7.937  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.913  -7.325   9.440  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.010  -6.028   9.196  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.618  -4.892   7.858  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.808  -4.964  10.173  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.794  -6.349   9.768  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.488  -4.783   9.019  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.866  -6.285   5.893  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.224  -6.898   4.736  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.363  -5.884   3.990  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.786  -5.315   2.984  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.277  -7.482   3.792  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.713  -8.890   4.162  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.335  -9.312   3.499  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.032 -10.232   4.869  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.632  -5.689   5.755  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.591  -7.697   5.093  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -20.149  -6.844   3.805  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.873  -7.504   2.791  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -18.988  -9.590   3.774  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.747  -8.970   5.239  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.469 -10.023   5.767  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -23.061  -9.939   5.013  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -21.986 -11.289   4.653  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.151  -5.663   4.491  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.230  -4.717   3.872  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.829  -5.312   3.767  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.214  -5.659   4.775  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.185  -3.416   4.676  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.700  -3.631   6.096  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -13.625  -3.098   6.443  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.395  -4.331   6.862  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.871  -6.147   5.295  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.593  -4.503   2.878  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.517  -2.722   4.189  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.177  -2.990   4.714  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.331  -5.426   2.540  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.002  -5.979   2.303  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.005  -4.875   1.965  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.815  -4.991   2.254  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.048  -7.005   1.167  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.023  -8.741   1.722  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.869  -5.131   1.776  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.682  -6.471   3.209  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.953  -6.858   0.597  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.195  -6.854   0.521  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.497  -3.806   1.345  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.643  -2.686   0.962  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.639  -3.122  -0.099  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.736  -3.912   0.175  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.908  -2.128   2.185  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.510  -2.583   3.384  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.885  -0.616   2.229  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.454  -3.771   1.136  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.274  -1.914   0.548  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.884  -2.474   2.167  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.457  -2.430   3.346  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.061  -0.224   1.238  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.657  -0.264   2.898  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.921  -0.281   2.583  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.807  -2.610  -1.314  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.918  -2.953  -2.418  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.059  -1.759  -2.822  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.486  -0.609  -2.715  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.728  -3.442  -3.619  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.864  -2.621  -3.825  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.212  -4.868  -3.475  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.549  -1.990  -1.473  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.270  -3.750  -2.085  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.108  -3.391  -4.503  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.068  -2.585  -4.762  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.517  -5.423  -2.861  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.186  -4.873  -3.009  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.277  -5.327  -4.450  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.847  -2.041  -3.287  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.946  -0.982  -3.701  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.493  -1.420  -3.697  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.203  -2.612  -3.598  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.561  -2.977  -3.350  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.212  -0.669  -4.700  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.059  -0.144  -3.030  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.549  -0.470  -3.808  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.115  -0.777  -3.820  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.605  -1.253  -2.460  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.893  -2.254  -2.372  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.470   0.559  -4.202  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.447   1.591  -3.757  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.807   0.977  -3.936  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.878  -1.519  -4.568  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.523   0.663  -3.695  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.319   0.596  -5.271  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.280   1.832  -2.718  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.352   2.475  -4.369  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.481   1.318  -3.164  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.201   1.212  -4.914  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.971  -0.534  -1.402  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.547  -0.891  -0.049  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.040  -2.285   0.324  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.253  -3.224   0.439  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.066   0.137   0.961  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.756   1.063   1.825  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.540   0.254  -1.532  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.468  -0.887  -0.029  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.684   0.853   0.445  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.659  -0.370   1.709  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.348  -2.413   0.514  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.949  -3.693   0.876  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.577  -4.776  -0.133  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.763  -4.607  -1.338  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.472  -3.564   0.965  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.221  -2.574  -0.370  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.923  -1.627   0.410  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.565  -3.976   1.844  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.912  -4.549   0.927  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.731  -3.097   1.905  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.048  -5.888   0.369  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.646  -6.999  -0.486  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.821  -7.516  -1.307  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.642  -8.041  -2.405  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.060  -8.133   0.357  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.060  -8.756   1.318  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.619 -10.141   1.761  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -3.751 -11.050   1.925  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -4.402 -11.613   0.910  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -4.038 -11.364  -0.342  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -5.421 -12.429   1.147  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.923  -5.962   1.338  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.891  -6.639  -1.159  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.698  -8.908  -0.303  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.232  -7.747   0.933  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.151  -8.123   2.188  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.018  -8.833   0.825  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.949 -10.547   1.017  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.098 -10.055   2.704  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -4.041 -11.252   2.839  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -3.270 -10.751  -0.528  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -4.531 -11.790  -1.100  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -5.699 -12.620   2.088  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -5.911 -12.852   0.385  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.020  -7.359  -0.762  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.241  -7.803  -1.426  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.434  -7.636  -0.493  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.558  -7.408  -0.938  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.121  -9.269  -1.859  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.397  -9.835  -2.463  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.124 -10.850  -3.557  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.975 -11.083  -3.931  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.184 -11.460  -4.075  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.087  -6.929   0.115  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.389  -7.186  -2.300  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.336  -9.354  -2.594  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.861  -9.867  -0.998  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.968 -10.315  -1.683  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.973  -9.023  -2.882  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -9.069 -11.224  -3.729  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -8.036 -12.121  -4.784  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.175  -7.750   0.805  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.226  -7.611   1.807  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.650  -7.188   3.158  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.261  -7.419   4.202  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.996  -8.927   1.953  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.467  -8.818   3.025  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.255  -7.932   1.096  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.906  -6.846   1.466  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.326  -9.252   0.978  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.338  -9.675   2.372  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.474  -6.566   3.138  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.836  -6.117   4.367  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.685  -5.168   4.061  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.702  -5.555   3.428  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.326  -7.315   5.170  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.883  -6.959   6.579  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.793  -8.192   7.463  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.267  -7.899   8.878  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.428  -6.864   9.542  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.026  -6.403   2.282  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.575  -5.591   4.952  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.114  -8.050   5.238  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.485  -7.750   4.650  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -3.911  -6.490   6.533  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.597  -6.271   7.008  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.410  -8.971   7.042  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.765  -8.523   7.499  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.288  -7.550   8.836  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.223  -8.811   9.454  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.389  -6.005   8.957  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -4.830  -6.620  10.470  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.460  -7.221   9.678  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.812  -3.924   4.518  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.778  -2.915   4.297  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.395  -3.491   4.583  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.105  -3.899   5.707  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.028  -1.693   5.185  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.626  -2.001   6.561  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.939  -1.179   7.641  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.125  -1.738   6.561  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.618  -3.679   5.017  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.824  -2.614   3.262  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.086  -1.183   5.329  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.701  -1.029   4.665  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.469  -3.045   6.788  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.944  -0.137   7.358  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.467  -1.300   8.576  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.920  -1.516   7.756  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.367  -1.033   5.780  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.653  -2.664   6.387  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.420  -1.331   7.517  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.549  -3.533   3.555  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.199  -4.073   3.695  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.465  -3.580   4.981  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.141  -2.505   5.484  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.657  -3.688   2.486  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.752  -4.782   1.435  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.311  -4.249   0.126  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.683  -4.943  -1.072  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.656  -5.122  -2.184  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.842  -3.201   2.680  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.284  -5.150   3.735  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.234  -2.809   2.024  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.657  -3.459   2.825  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.400  -5.564   1.800  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.235  -5.183   1.257  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.108  -3.190   0.063  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.378  -4.415   0.108  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.322  -5.912  -0.762  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.147  -4.346  -1.423  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.628  -5.125  -1.812  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.480  -6.023  -2.672  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.563  -4.346  -2.870  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.405  -4.366   5.533  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.112  -4.006   6.767  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.951  -2.743   6.609  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.748  -2.627   5.678  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.013  -5.215   7.038  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.148  -5.900   5.721  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.852  -5.665   5.001  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.424  -3.876   7.590  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.971  -4.877   7.407  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.547  -5.858   7.769  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.969  -5.470   5.166  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.308  -6.957   5.871  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.016  -5.610   3.934  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.141  -6.443   5.237  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.769  -1.798   7.528  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.511  -0.542   7.496  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.010  -0.790   7.356  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.650  -1.317   8.265  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.224   0.271   8.749  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.121  -1.949   8.246  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.168   0.025   6.643  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.862  -0.068   9.552  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.417   1.316   8.553  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.190   0.144   9.033  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.562  -0.409   6.209  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.980  -0.601   5.967  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.245  -1.614   4.869  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.301  -2.246   4.840  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.001   0.004   5.519  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.417   0.344   5.683  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.447  -0.944   6.878  1.00  0.00           H  
ATOM    266  N   THR A  20       6.283  -1.767   3.964  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.414  -2.708   2.859  1.00  0.00           C  
ATOM    268  C   THR A  20       5.938  -2.078   1.553  1.00  0.00           C  
ATOM    269  O   THR A  20       4.905  -1.411   1.516  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.613  -3.979   3.150  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.078  -4.605   4.332  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.677  -5.001   2.035  1.00  0.00           C  
ATOM    273  H   THR A  20       5.465  -1.234   4.042  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.459  -2.965   2.762  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.575  -3.712   3.293  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.819  -4.082   5.095  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.074  -4.538   1.144  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.319  -5.818   2.332  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.685  -5.377   1.834  1.00  0.00           H  
ATOM    280  N   THR A  21       6.698  -2.294   0.483  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.350  -1.746  -0.824  1.00  0.00           C  
ATOM    282  C   THR A  21       4.960  -2.207  -1.251  1.00  0.00           C  
ATOM    283  O   THR A  21       4.670  -3.403  -1.271  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.387  -2.157  -1.872  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.403  -2.958  -1.293  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.057  -0.974  -2.536  1.00  0.00           C  
ATOM    287  H   THR A  21       7.510  -2.835   0.574  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.346  -0.669  -0.740  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.898  -2.735  -2.644  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.954  -2.415  -0.724  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.728  -0.062  -2.059  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.129  -1.065  -2.438  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.792  -0.949  -3.582  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.103  -1.248  -1.585  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.741  -1.554  -2.004  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.550  -1.301  -3.494  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.727  -1.947  -4.141  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.742  -0.713  -1.211  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.902   1.084  -1.477  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.392  -0.313  -1.544  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.558  -2.598  -1.802  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.741  -0.997  -1.497  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.878  -0.904  -0.157  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.303  -0.349  -4.031  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.197  -0.008  -5.443  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.368  -0.557  -6.245  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.219  -1.514  -7.006  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.110   1.510  -5.617  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.059   1.935  -6.595  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.370   1.133  -7.459  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.581   3.265  -6.813  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.487   1.883  -8.196  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.599   3.194  -7.818  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.885   4.509  -6.254  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.080   4.318  -8.274  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.211   5.625  -6.710  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.238   5.523  -7.711  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.936   0.142  -3.465  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.290  -0.451  -5.816  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.881   1.962  -4.664  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.062   1.883  -5.967  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.509   0.066  -7.538  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.122   1.536  -8.880  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.633   4.606  -5.481  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.834   4.256  -9.042  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.433   6.596  -6.291  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.261   6.420  -8.039  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.529   0.061  -6.081  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.723  -0.359  -6.803  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.484  -0.316  -8.310  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.063  -1.100  -9.063  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.132  -1.770  -6.377  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.448  -2.231  -6.981  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.196  -3.163  -6.041  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.698  -2.941  -6.116  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.170  -1.982  -5.080  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.581   0.820  -5.467  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.519   0.327  -6.556  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.225  -1.796  -5.301  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.360  -2.462  -6.679  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.246  -2.754  -7.904  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.063  -1.366  -7.181  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.865  -2.980  -5.029  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.977  -4.185  -6.314  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.196  -3.888  -5.970  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.943  -2.553  -7.093  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.508  -1.183  -5.003  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.233  -2.455  -4.156  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.110  -1.616  -5.334  1.00  0.00           H  
ATOM    350  N   THR A  25       5.623   0.604  -8.745  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.303   0.747 -10.163  1.00  0.00           C  
ATOM    352  C   THR A  25       6.575   0.915 -10.994  1.00  0.00           C  
ATOM    353  O   THR A  25       7.672   1.043 -10.451  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.357   1.934 -10.382  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.837   1.927 -11.702  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.016   3.275 -10.151  1.00  0.00           C  
ATOM    357  H   THR A  25       5.191   1.198  -8.096  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.805  -0.158 -10.478  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.527   1.853  -9.692  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.459   2.351 -12.298  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.988   3.121  -9.714  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.121   3.793 -11.093  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.408   3.865  -9.481  1.00  0.00           H  
ATOM    364  N   SER A  26       6.420   0.897 -12.313  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.552   1.029 -13.226  1.00  0.00           C  
ATOM    366  C   SER A  26       8.292   2.355 -13.045  1.00  0.00           C  
ATOM    367  O   SER A  26       9.435   2.493 -13.481  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.076   0.899 -14.674  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.748   1.371 -14.819  1.00  0.00           O  
ATOM    370  H   SER A  26       5.521   0.778 -12.685  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.237   0.222 -13.015  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.722   1.478 -15.317  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.111  -0.139 -14.970  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.669   2.236 -14.411  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.647   3.331 -12.411  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.271   4.635 -12.199  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.692   5.342 -10.976  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.349   6.524 -11.033  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.102   5.546 -13.432  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.909   6.825 -13.266  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.510   4.813 -14.701  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.737   3.176 -12.084  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.327   4.475 -12.040  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.059   5.814 -13.516  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.758   6.635 -12.626  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.254   7.160 -14.233  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.286   7.588 -12.822  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.516   4.437 -14.592  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.834   3.989 -14.874  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.469   5.494 -15.538  1.00  0.00           H  
ATOM    391  N   SER A  28       7.585   4.613  -9.871  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.047   5.170  -8.631  1.00  0.00           C  
ATOM    393  C   SER A  28       6.823   4.076  -7.592  1.00  0.00           C  
ATOM    394  O   SER A  28       5.758   3.460  -7.544  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.731   5.909  -8.900  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.882   7.305  -8.711  1.00  0.00           O  
ATOM    397  H   SER A  28       7.874   3.676  -9.888  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.770   5.873  -8.244  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.422   5.729  -9.919  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.970   5.547  -8.224  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.293   7.691  -9.488  1.00  0.00           H  
ATOM    402  N   SER A  29       7.830   3.839  -6.758  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.734   2.819  -5.721  1.00  0.00           C  
ATOM    404  C   SER A  29       7.378   3.444  -4.376  1.00  0.00           C  
ATOM    405  O   SER A  29       8.149   4.226  -3.820  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.052   2.050  -5.608  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.595   1.778  -6.888  1.00  0.00           O  
ATOM    408  H   SER A  29       8.654   4.362  -6.842  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.949   2.133  -6.004  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.763   2.639  -5.047  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.877   1.114  -5.097  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.875   2.599  -7.299  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.205   3.094  -3.859  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.745   3.620  -2.579  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.523   2.493  -1.576  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.151   1.381  -1.948  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.451   4.413  -2.766  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.526   5.429  -3.863  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.093   6.730  -3.716  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.990   5.329  -5.131  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.286   7.386  -4.847  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.829   6.558  -5.721  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.635   2.467  -4.350  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.510   4.280  -2.197  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.649   3.730  -3.002  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.218   4.931  -1.847  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.702   7.115  -2.905  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.407   4.446  -5.591  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.042   8.422  -5.026  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.158   6.811  -6.609  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.755   2.790  -0.302  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.580   1.803   0.757  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.256   2.014   1.483  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.728   3.125   1.520  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.739   1.883   1.752  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.974   1.133   1.306  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.750   1.598   0.252  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.363  -0.040   1.939  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.879   0.915  -0.158  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.491  -0.729   1.536  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.245  -0.247   0.487  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.369  -0.930   0.082  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.049   3.695  -0.067  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.575   0.825   0.300  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.013   2.918   1.892  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.421   1.468   2.697  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.461   2.509  -0.251  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.769  -0.415   2.759  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.470   1.293  -0.979  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.776  -1.639   2.042  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.107  -0.698   0.650  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.726   0.942   2.062  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.467   1.013   2.789  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.703   1.451   4.227  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.730   1.129   4.823  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.761  -0.344   2.769  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.016  -0.269   3.166  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.193   0.084   2.002  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.840   1.744   2.299  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.858  -0.777   1.785  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.231  -0.996   3.490  1.00  0.00           H  
ATOM    462  N   THR A  33       1.743   2.178   4.781  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.841   2.651   6.155  1.00  0.00           C  
ATOM    464  C   THR A  33       0.893   1.869   7.057  1.00  0.00           C  
ATOM    465  O   THR A  33       0.552   2.317   8.151  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.520   4.145   6.229  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.124   4.363   6.129  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.190   4.957   5.142  1.00  0.00           C  
ATOM    469  H   THR A  33       0.945   2.396   4.257  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.855   2.491   6.491  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.856   4.528   7.182  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.296   4.131   6.960  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.942   4.354   4.654  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.452   5.268   4.417  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.656   5.829   5.578  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.466   0.696   6.586  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.444  -0.131   7.360  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.601   0.659   7.943  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.903   0.546   9.131  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.773   0.391   5.704  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.839  -0.907   6.721  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.105  -0.592   8.169  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.247   1.468   7.107  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.371   2.284   7.552  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.560   2.162   6.605  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.705   2.052   7.045  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.947   3.749   7.669  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.849   4.573   8.573  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.298   4.651   9.988  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.359   4.614  10.991  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -5.128   5.657  11.297  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.957   6.819  10.679  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.070   5.537  12.222  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.957   1.520   6.172  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.668   1.930   8.525  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.943   3.791   8.063  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.957   4.194   6.685  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.927   5.573   8.173  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.828   4.117   8.602  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.635   3.814  10.149  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.746   5.572  10.095  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.507   3.767  11.463  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.248   6.916   9.981  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.538   7.599  10.913  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.204   4.664  12.690  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -6.648   6.321  12.452  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.286   2.189   5.307  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.342   2.087   4.304  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.784   1.648   2.955  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.572   1.523   2.783  1.00  0.00           O  
ATOM    511  CB  SER A  36      -6.061   3.429   4.157  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.092   3.352   3.187  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.355   2.282   5.018  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.051   1.347   4.643  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.497   3.708   5.104  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.351   4.184   3.851  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.938   4.008   2.503  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.681   1.415   2.002  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.287   0.988   0.665  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.661   2.139  -0.120  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.926   1.916  -1.083  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.496   0.438  -0.094  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.191  -1.089   0.618  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.633   1.533   2.205  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.555   0.203   0.772  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.278   1.182  -0.099  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.205   0.223  -1.112  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.952   3.368   0.294  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.411   4.545  -0.376  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.930   4.724  -0.054  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.573   5.204   1.022  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.189   5.796   0.038  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.724   7.061  -0.663  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.818   8.106  -0.766  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.005   7.735  -0.659  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -5.487   9.296  -0.954  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.543   3.486   1.067  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.521   4.400  -1.440  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.235   5.647  -0.190  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.079   5.938   1.103  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.898   7.481  -0.108  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.395   6.806  -1.659  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.072   4.335  -0.992  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.630   4.454  -0.806  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.173   5.897  -1.007  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.750   6.633  -1.807  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.113   3.529  -1.774  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.009   1.761  -1.348  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.416   3.960  -1.830  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.403   4.156   0.207  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.295   3.657  -2.767  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.160   3.795  -1.784  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.874   6.323  -0.278  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.405   7.687  -0.380  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.683   8.096  -1.823  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.716   7.255  -2.722  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.709   7.620   0.417  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.498   6.516   1.394  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.621   5.510   0.701  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.739   8.405   0.074  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.532   7.407  -0.250  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.878   8.562   0.917  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.446   6.070   1.655  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.006   6.897   2.277  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.223   4.764   0.204  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.949   5.046   1.407  1.00  0.00           H  
ATOM    567  N   SER A  41       1.883   9.392  -2.036  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.158   9.914  -3.370  1.00  0.00           C  
ATOM    569  C   SER A  41       3.617  10.342  -3.496  1.00  0.00           C  
ATOM    570  O   SER A  41       3.939  11.274  -4.233  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.239  11.097  -3.678  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.065  10.877  -3.167  1.00  0.00           O  
ATOM    573  H   SER A  41       1.844  10.013  -1.279  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.965   9.124  -4.081  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.642  11.991  -3.226  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.175  11.232  -4.748  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.552  11.704  -3.165  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.494   9.655  -2.772  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.919   9.964  -2.803  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.753   8.706  -2.570  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.328   7.791  -1.865  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.258  11.017  -1.746  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.028  10.549  -0.327  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.025   9.886   0.376  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.813  10.771   0.309  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.819   9.457   1.673  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.599  10.345   1.607  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.605   9.689   2.284  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.396   9.263   3.576  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.176   8.923  -2.203  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.151  10.359  -3.780  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.298  11.290  -1.841  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.645  11.892  -1.912  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.976   9.707  -0.105  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.026  11.284  -0.224  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.608   8.943   2.204  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.648  10.526   2.084  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.539   8.834   3.637  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.958   8.644  -3.163  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.851   7.490  -3.016  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.437   7.386  -1.612  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.454   8.008  -1.306  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.956   7.764  -4.038  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.969   9.245  -4.194  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.543   9.691  -4.022  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.348   6.567  -3.264  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.899   7.397  -3.659  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.720   7.271  -4.970  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.595   9.689  -3.435  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.327   9.507  -5.178  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.506  10.654  -3.534  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.041   9.730  -4.977  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.788   6.596  -0.763  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.259   6.426   0.599  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.642   5.809   0.661  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.782   4.588   0.744  1.00  0.00           O  
ATOM    617  H   GLY A  44       7.982   6.126  -1.063  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.285   7.391   1.082  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.568   5.788   1.130  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.667   6.654   0.621  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.047   6.184   0.673  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.021   7.358   0.692  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.021   7.337   1.409  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.346   5.278  -0.522  1.00  0.00           C  
ATOM    625  CG  ASN A  45      12.889   5.883  -1.835  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.354   6.951  -2.235  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      11.972   5.203  -2.513  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.492   7.615   0.555  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.169   5.616   1.583  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.410   5.106  -0.579  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      12.839   4.334  -0.386  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      11.647   4.360  -2.134  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      11.659   5.571  -3.366  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.721   8.382  -0.101  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.579   9.550  -0.160  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.851  10.780  -0.667  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.619  10.870  -1.891  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.513  11.652   0.160  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.910   8.343  -0.650  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.961   9.754   0.830  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.409   9.340  -0.818  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      31
ATOM      1  N   ALA A   1     -16.712   1.311   9.672  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.525   0.077   8.866  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.357   0.228   7.897  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.388   1.068   6.998  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.800  -0.254   8.106  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.766   2.115   9.015  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.596   1.206  10.211  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.893   1.403  10.307  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.315  -0.740   9.540  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.657  -0.023   8.722  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.841   0.331   7.199  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.809  -1.305   7.857  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.328  -0.591   8.087  1.00  0.00           N  
ATOM     14  CA  MET A   2     -13.149  -0.548   7.230  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.284  -1.529   6.070  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.374  -1.126   4.910  1.00  0.00           O  
ATOM     17  CB  MET A   2     -11.891  -0.869   8.040  1.00  0.00           C  
ATOM     18  CG  MET A   2     -10.640  -0.183   7.517  1.00  0.00           C  
ATOM     19  SD  MET A   2      -9.825  -1.126   6.213  1.00  0.00           S  
ATOM     20  CE  MET A   2      -9.094   0.194   5.248  1.00  0.00           C  
ATOM     21  H   MET A   2     -14.361  -1.239   8.822  1.00  0.00           H  
ATOM     22  HA  MET A   2     -13.064   0.452   6.832  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -12.046  -0.556   9.062  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -11.726  -1.936   8.020  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -10.913   0.785   7.124  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -9.947  -0.055   8.336  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -8.573   0.874   5.905  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.397  -0.224   4.537  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -9.871   0.727   4.720  1.00  0.00           H  
ATOM     30  N   ASP A   3     -13.298  -2.819   6.391  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.422  -3.858   5.375  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.263  -3.794   4.386  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.367  -2.960   4.518  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.751  -3.716   4.631  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.344  -5.058   4.247  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.506  -5.914   5.142  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.647  -5.252   3.051  1.00  0.00           O  
ATOM     38  H   ASP A   3     -13.222  -3.078   7.333  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -13.400  -4.814   5.876  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.458  -3.200   5.264  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.593  -3.141   3.731  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.287  -4.680   3.396  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.238  -4.723   2.384  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.250  -3.458   1.532  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.231  -2.714   1.522  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.411  -5.955   1.493  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.743  -7.494   2.410  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.028  -5.319   3.344  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.288  -4.790   2.894  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.239  -5.789   0.820  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.509  -6.102   0.917  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.154  -3.221   0.819  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.036  -2.046  -0.037  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.100  -2.323  -1.210  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.950  -1.884  -1.215  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.526  -0.852   0.773  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.413  -0.553   1.836  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.358   0.406  -0.052  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.406  -3.852   0.870  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.018  -1.816  -0.421  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.564  -1.103   1.195  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.945  -0.059   2.514  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.632   0.204  -1.077  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.994   1.183   0.344  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.328   0.728  -0.011  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.602  -3.056  -2.201  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.814  -3.401  -3.384  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.029  -2.198  -3.904  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.610  -1.188  -4.301  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.726  -3.941  -4.487  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.005  -3.336  -4.421  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.924  -5.440  -4.418  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.525  -3.377  -2.135  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.116  -4.174  -3.101  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.290  -3.709  -5.447  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.134  -2.774  -5.188  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.367  -5.839  -3.583  1.00  0.00           H  
ATOM     78 HG22 THR A   6      -9.572  -5.892  -5.334  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.973  -5.660  -4.289  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.705  -2.318  -3.897  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.858  -1.238  -4.367  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.433  -1.692  -4.629  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.154  -2.891  -4.636  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.300  -3.148  -3.568  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.272  -0.843  -5.283  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.844  -0.456  -3.623  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.502  -0.748  -4.851  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.096  -1.073  -5.117  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.385  -1.650  -3.894  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.346  -2.298  -4.021  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.486   0.275  -5.511  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.363   1.293  -4.871  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.747   0.706  -4.865  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.003  -1.765  -5.940  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.473   0.337  -5.140  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.487   0.375  -6.587  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.031   1.480  -3.862  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.347   2.207  -5.447  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.284   1.014  -3.980  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.285   0.997  -5.755  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.948  -1.417  -2.710  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.360  -1.923  -1.473  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.088  -3.175  -0.996  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.478  -4.086  -0.436  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.402  -0.854  -0.379  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.598  -1.357   1.177  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.777  -0.896  -2.668  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.330  -2.177  -1.676  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.905   0.036  -0.734  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.432  -0.620  -0.157  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.397  -3.212  -1.222  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.211  -4.352  -0.818  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.718  -5.632  -1.490  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.299  -5.613  -2.647  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.678  -4.103  -1.176  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.813  -4.112   0.251  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.826  -2.455  -1.673  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.123  -4.462   0.252  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.764  -3.140  -1.655  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.009  -4.869  -1.862  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.772  -6.741  -0.759  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.331  -8.027  -1.293  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.525  -8.934  -1.582  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.030  -8.967  -2.704  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.357  -8.716  -0.325  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.545  -8.321   1.132  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.961  -9.363   2.072  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -2.422 -10.712   1.750  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.842 -11.821   2.203  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.780 -11.747   2.996  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.325 -13.008   1.862  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.118  -6.695   0.156  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.818  -7.834  -2.222  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.489  -9.785  -0.404  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.347  -8.467  -0.615  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.050  -7.377   1.306  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.601  -8.218   1.335  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.884  -9.334   1.997  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.256  -9.124   3.083  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -3.204 -10.795   1.166  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.410 -10.856   3.257  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.349 -12.584   3.333  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -3.125 -13.069   1.265  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.889 -13.842   2.201  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.978  -9.663  -0.567  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.117 -10.559  -0.721  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.380  -9.913  -0.166  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.481 -10.144  -0.665  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.851 -11.887  -0.008  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.093 -12.893  -0.858  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.013 -13.870  -1.564  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.906 -14.454  -0.950  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.799 -14.053  -2.861  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.541  -9.594   0.307  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.253 -10.746  -1.775  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.273 -11.694   0.884  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.797 -12.326   0.275  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.522 -12.358  -1.603  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.421 -13.449  -0.221  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.070 -13.554  -3.285  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.379 -14.679  -3.343  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.207  -9.096   0.870  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.326  -8.403   1.502  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.870  -7.661   2.755  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.603  -7.579   3.741  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.441  -9.393   1.858  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.070  -8.954   1.169  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.302  -8.954   1.215  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.710  -7.684   0.794  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.179 -10.370   1.480  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.541  -9.443   2.932  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.656  -7.119   2.713  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.108  -6.384   3.844  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.839  -5.647   3.437  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.905  -6.248   2.907  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.810  -7.337   5.004  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.321  -6.632   6.259  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.408  -7.539   7.476  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.503  -7.055   8.597  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.276  -8.110   9.623  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.114  -7.213   1.901  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.845  -5.662   4.161  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.711  -7.879   5.249  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.051  -8.039   4.692  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.293  -6.336   6.117  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.931  -5.757   6.429  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.428  -7.552   7.831  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.112  -8.538   7.190  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -3.551  -6.767   8.174  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -4.961  -6.198   9.068  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.262  -9.049   9.174  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.367  -7.953  10.102  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.037  -8.089  10.331  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.815  -4.339   3.680  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.661  -3.513   3.332  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.352  -4.200   3.708  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.174  -4.655   4.837  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.743  -2.129   3.997  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.354  -2.068   5.408  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.873  -2.001   5.340  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.903  -3.245   6.263  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.594  -3.921   4.097  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.674  -3.380   2.261  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.742  -1.727   4.052  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.327  -1.489   3.355  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.012  -1.163   5.891  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.181  -1.819   4.321  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.291  -2.937   5.681  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.226  -1.199   5.972  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.185  -4.170   5.786  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.830  -3.213   6.382  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.373  -3.185   7.234  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.438  -4.281   2.746  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.148  -4.919   2.974  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.521  -4.359   4.230  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.143  -3.295   4.720  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.766  -4.722   1.763  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.662  -5.837   0.735  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.170  -5.389  -0.626  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.546  -6.202  -1.748  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.287  -7.470  -1.995  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.639  -3.907   1.861  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.325  -5.976   3.113  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.508  -3.791   1.279  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.789  -4.669   2.103  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.252  -6.677   1.069  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.373  -6.134   0.644  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.920  -4.348  -0.768  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.242  -5.512  -0.657  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.473  -6.439  -1.481  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.552  -5.610  -2.651  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.416  -7.989  -1.103  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.758  -8.070  -2.659  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.223  -7.263  -2.400  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.524  -5.071   4.769  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.241  -4.638   5.973  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.923  -3.286   5.790  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.480  -3.000   4.731  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.291  -5.736   6.192  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.397  -6.443   4.883  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.039  -6.348   4.251  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.583  -4.592   6.828  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.232  -5.284   6.472  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.959  -6.402   6.974  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.135  -5.958   4.262  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.663  -7.477   5.046  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.123  -6.324   3.175  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.415  -7.171   4.566  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.880  -2.459   6.831  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.500  -1.140   6.784  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.970  -1.245   6.392  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.580  -2.307   6.522  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.358  -0.441   8.128  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.424  -2.744   7.650  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.980  -0.552   6.041  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.069  -0.856   8.826  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.546   0.615   8.006  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.356  -0.587   8.505  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.533  -0.145   5.906  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.924  -0.148   5.499  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.190  -1.139   4.383  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.308  -1.633   4.234  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.999   0.672   5.819  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.193   0.842   5.160  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.538  -0.406   6.349  1.00  0.00           H  
ATOM    266  N   THR A  20       6.158  -1.427   3.596  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.278  -2.362   2.485  1.00  0.00           C  
ATOM    268  C   THR A  20       5.826  -1.708   1.186  1.00  0.00           C  
ATOM    269  O   THR A  20       4.755  -1.105   1.124  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.443  -3.616   2.754  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.757  -4.165   4.022  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.642  -4.703   1.721  1.00  0.00           C  
ATOM    273  H   THR A  20       5.293  -0.998   3.765  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.316  -2.642   2.394  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.397  -3.346   2.751  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.987  -4.114   4.593  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.904  -4.256   0.773  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.436  -5.362   2.040  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.727  -5.268   1.612  1.00  0.00           H  
ATOM    280  N   THR A  21       6.648  -1.828   0.149  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.328  -1.243  -1.148  1.00  0.00           C  
ATOM    282  C   THR A  21       4.957  -1.705  -1.630  1.00  0.00           C  
ATOM    283  O   THR A  21       4.749  -2.886  -1.904  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.399  -1.606  -2.179  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.398  -2.430  -1.602  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.086  -0.395  -2.767  1.00  0.00           C  
ATOM    287  H   THR A  21       7.489  -2.319   0.259  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.309  -0.171  -1.028  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.937  -2.151  -2.990  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.644  -3.118  -2.224  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.138   0.385  -2.021  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.084  -0.663  -3.079  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.523  -0.041  -3.618  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.023  -0.764  -1.728  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.672  -1.078  -2.174  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.422  -0.562  -3.584  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.314  -0.138  -3.909  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.634  -0.483  -1.218  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.976   1.230  -0.693  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.249   0.160  -1.493  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.568  -2.152  -2.176  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.671  -0.486  -1.705  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.583  -1.096  -0.330  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.451  -0.597  -4.421  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.315  -0.127  -5.791  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.500  -0.545  -6.650  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.367  -1.389  -7.535  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.160   1.395  -5.816  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.306   1.881  -6.946  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.704   1.118  -7.903  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.962   3.238  -7.239  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.007   1.917  -8.774  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.149   3.222  -8.387  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.261   4.465  -6.643  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.632   4.383  -8.949  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.748   5.619  -7.204  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.941   5.570  -8.346  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.314  -0.944  -4.112  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.425  -0.571  -6.200  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.706   1.720  -4.892  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.134   1.850  -5.914  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.777   0.043  -7.956  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.492   1.605  -9.546  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.880   4.520  -5.762  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.006   4.361  -9.826  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.969   6.577  -6.758  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.565   6.496  -8.753  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.653   0.062  -6.394  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.868  -0.233  -7.152  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.577  -0.281  -8.651  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.211  -1.026  -9.397  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.490  -1.552  -6.680  1.00  0.00           C  
ATOM    333  CG  LYS A  24       6.717  -2.796  -7.094  1.00  0.00           C  
ATOM    334  CD  LYS A  24       5.793  -3.274  -5.985  1.00  0.00           C  
ATOM    335  CE  LYS A  24       4.545  -3.937  -6.545  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       4.631  -5.422  -6.487  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.687   0.732  -5.681  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.569   0.566  -6.967  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.488  -1.626  -7.085  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.552  -1.536  -5.602  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.128  -2.572  -7.969  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       7.421  -3.582  -7.326  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.322  -3.987  -5.372  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       5.501  -2.426  -5.383  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       3.691  -3.612  -5.969  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       4.421  -3.632  -7.574  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       5.584  -5.736  -6.762  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       4.434  -5.754  -5.521  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       3.938  -5.846  -7.135  1.00  0.00           H  
ATOM    350  N   THR A  25       5.606   0.524  -9.078  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.212   0.587 -10.483  1.00  0.00           C  
ATOM    352  C   THR A  25       6.427   0.787 -11.385  1.00  0.00           C  
ATOM    353  O   THR A  25       7.537   1.018 -10.906  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.208   1.725 -10.697  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.669   2.158  -9.461  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.050   1.341 -11.592  1.00  0.00           C  
ATOM    357  H   THR A  25       5.140   1.091  -8.429  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.740  -0.349 -10.737  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.715   2.563 -11.154  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.807   3.103  -9.365  1.00  0.00           H  
ATOM    361 HG21 THR A  25       2.775   0.314 -11.405  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.207   1.984 -11.384  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.341   1.453 -12.626  1.00  0.00           H  
ATOM    364  N   SER A  26       6.209   0.700 -12.694  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.287   0.876 -13.661  1.00  0.00           C  
ATOM    366  C   SER A  26       7.536   2.358 -13.928  1.00  0.00           C  
ATOM    367  O   SER A  26       7.527   2.805 -15.075  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.949   0.156 -14.969  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.971  -1.251 -14.798  1.00  0.00           O  
ATOM    370  H   SER A  26       5.302   0.517 -13.016  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.182   0.442 -13.242  1.00  0.00           H  
ATOM    372  HB2 SER A  26       5.962   0.450 -15.295  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.673   0.427 -15.724  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.871  -1.538 -14.627  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.757   3.112 -12.855  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.007   4.545 -12.954  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.116   5.169 -11.568  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.895   6.097 -11.350  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.889   5.265 -13.738  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.545   5.081 -13.047  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.214   6.743 -13.900  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.752   2.694 -11.971  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.939   4.688 -13.479  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.824   4.825 -14.722  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.373   4.030 -12.870  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.550   5.609 -12.104  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.760   5.474 -13.676  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.278   6.865 -14.038  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.691   7.135 -14.760  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.902   7.279 -13.015  1.00  0.00           H  
ATOM    391  N   SER A  28       7.320   4.656 -10.635  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.316   5.164  -9.270  1.00  0.00           C  
ATOM    393  C   SER A  28       7.143   4.033  -8.260  1.00  0.00           C  
ATOM    394  O   SER A  28       6.275   3.174  -8.416  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.194   6.187  -9.098  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.523   7.145  -8.107  1.00  0.00           O  
ATOM    397  H   SER A  28       6.717   3.922 -10.873  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.264   5.649  -9.093  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.029   6.699 -10.034  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.287   5.677  -8.803  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.713   7.987  -8.526  1.00  0.00           H  
ATOM    402  N   SER A  29       7.969   4.047  -7.218  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.904   3.031  -6.173  1.00  0.00           C  
ATOM    404  C   SER A  29       7.563   3.671  -4.832  1.00  0.00           C  
ATOM    405  O   SER A  29       8.344   4.452  -4.290  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.233   2.280  -6.073  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.312   3.176  -5.873  1.00  0.00           O  
ATOM    408  H   SER A  29       8.635   4.763  -7.147  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.121   2.335  -6.435  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.194   1.592  -5.242  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.402   1.730  -6.988  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.131   3.730  -5.111  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.383   3.349  -4.312  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.929   3.908  -3.044  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.826   2.837  -1.963  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.863   1.641  -2.251  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.575   4.591  -3.235  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.568   5.598  -4.343  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.944   6.824  -4.245  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.113   5.554  -5.583  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.106   7.489  -5.375  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.811   6.742  -6.202  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.799   2.731  -4.798  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.651   4.648  -2.731  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.831   3.841  -3.464  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.301   5.097  -2.321  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.455   7.156  -3.463  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.676   4.734  -6.009  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.724   8.476  -5.588  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.181   7.046  -7.056  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.695   3.282  -0.716  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.583   2.373   0.419  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.230   2.529   1.105  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.599   3.582   1.017  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.705   2.643   1.423  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.978   1.881   1.134  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.456   0.929   2.025  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.701   2.113  -0.029  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.619   0.231   1.767  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.866   1.418  -0.295  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.320   0.478   0.606  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.480  -0.216   0.345  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.671   4.248  -0.556  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.675   1.363   0.050  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.942   3.696   1.413  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.368   2.364   2.411  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.904   0.738   2.933  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.343   2.851  -0.732  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.974  -0.505   2.473  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.415   1.614  -1.204  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.487  -0.493  -0.574  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.789   1.479   1.791  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.511   1.512   2.491  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.709   1.796   3.975  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.838   1.861   4.461  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.759   0.192   2.306  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.030   0.399   2.022  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.336   0.666   1.829  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.924   2.310   2.065  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.169  -0.333   1.456  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.884  -0.413   3.192  1.00  0.00           H  
ATOM    462  N   THR A  33       1.603   1.970   4.688  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.650   2.254   6.118  1.00  0.00           C  
ATOM    464  C   THR A  33       0.855   1.219   6.913  1.00  0.00           C  
ATOM    465  O   THR A  33       0.524   1.440   8.077  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.103   3.657   6.398  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.312   3.641   6.465  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.500   4.677   5.351  1.00  0.00           C  
ATOM    469  H   THR A  33       0.733   1.909   4.241  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.682   2.212   6.430  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.484   3.996   7.351  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.587   3.462   7.367  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.191   4.331   4.375  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.020   5.620   5.567  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.572   4.807   5.363  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.552   0.088   6.279  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.200  -0.961   6.947  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.478  -0.451   7.588  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.978  -1.042   8.545  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.842  -0.038   5.351  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.453  -1.722   6.224  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.422  -1.401   7.713  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.008   0.649   7.061  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.235   1.236   7.590  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.339   1.226   6.540  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.490   0.905   6.835  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.978   2.667   8.064  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.202   3.338   8.666  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.828   4.600   9.426  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.995   5.433   9.710  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.932   6.610  10.329  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.763   7.096  10.728  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.040   7.304  10.548  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.564   1.076   6.299  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.551   0.639   8.430  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.198   2.652   8.812  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.647   3.259   7.223  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.885   3.597   7.871  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.681   2.648   9.345  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.363   4.319  10.359  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.128   5.168   8.832  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.870   5.098   9.426  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -2.923   6.579  10.566  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.722   7.981  11.192  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.924   6.942  10.248  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.994   8.188  11.012  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.978   1.578   5.313  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.932   1.610   4.211  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.354   0.927   2.977  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.136   0.845   2.816  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.313   3.054   3.879  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.606   3.122   3.304  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.044   1.820   5.144  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.817   1.076   4.523  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.304   3.643   4.784  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.598   3.460   3.178  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.562   2.853   2.383  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.232   0.438   2.106  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.799  -0.237   0.888  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.475   0.771  -0.214  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.086   0.390  -1.318  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.875  -1.212   0.407  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.087  -2.669   1.484  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.190   0.534   2.286  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.904  -0.793   1.122  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.823  -0.697   0.361  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.615  -1.565  -0.578  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.634   2.056   0.091  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.353   3.111  -0.876  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.904   3.577  -0.767  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.591   4.492  -0.005  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.299   4.293  -0.661  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.641   4.133  -1.356  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.439   2.962  -0.818  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.103   2.275  -1.624  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.401   2.730   0.409  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.945   2.302   0.987  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.515   2.706  -1.863  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.478   4.409   0.397  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.828   5.189  -1.038  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.216   5.036  -1.214  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.469   3.978  -2.412  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.023   2.941  -1.535  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.603   3.286  -1.532  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.406   4.800  -1.647  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.770   5.403  -2.656  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.113   2.578  -2.686  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.896   2.311  -2.411  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.336   2.221  -2.120  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.182   2.946  -0.597  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.341   1.612  -2.843  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.004   3.170  -3.585  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.172   5.437  -0.610  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.408   6.885  -0.606  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.060   7.375  -1.895  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.469   6.577  -2.738  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.351   7.082   0.580  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.024   5.966   1.508  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.637   4.800   0.639  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.507   7.433  -0.437  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.376   7.030   0.241  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.164   8.043   1.037  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       1.891   5.718   2.104  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.199   6.248   2.145  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.493   4.168   0.452  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.158   4.233   1.100  1.00  0.00           H  
ATOM    567  N   SER A  41       1.152   8.693  -2.040  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.754   9.291  -3.227  1.00  0.00           C  
ATOM    569  C   SER A  41       3.208   9.674  -2.971  1.00  0.00           C  
ATOM    570  O   SER A  41       3.741  10.582  -3.609  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.958  10.524  -3.659  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.041  10.182  -4.604  1.00  0.00           O  
ATOM    573  H   SER A  41       0.807   9.277  -1.333  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.722   8.558  -4.019  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.483  10.964  -2.795  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.629  11.243  -4.107  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.870  10.021  -4.149  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.847   8.977  -2.036  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.241   9.245  -1.703  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.069   7.964  -1.764  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.579   6.883  -1.440  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.346   9.871  -0.310  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.884   8.958   0.805  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.646   7.862   1.192  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.688   9.194   1.471  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.228   7.027   2.211  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.264   8.363   2.491  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.037   7.282   2.857  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.618   6.453   3.872  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.372   8.263  -1.562  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.626   9.944  -2.430  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.375  10.133  -0.117  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.740  10.765  -0.279  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.579   7.665   0.684  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.084  10.041   1.182  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       5.834   6.181   2.497  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.331   8.563   2.996  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.769   6.881   4.718  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.342   8.067  -2.186  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.234   6.908  -2.290  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.430   6.203  -0.951  1.00  0.00           C  
ATOM    602  O   PRO A  43       7.851   5.144  -0.707  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.557   7.502  -2.792  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.466   8.964  -2.510  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.008   9.314  -2.595  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.865   6.197  -3.010  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.381   7.050  -2.259  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.660   7.312  -3.850  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.845   9.173  -1.521  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.026   9.516  -3.251  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.773  10.120  -1.915  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.741   9.580  -3.607  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.246   6.794  -0.088  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.503   6.208   1.215  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.109   7.129   2.353  1.00  0.00           C  
ATOM    616  O   GLY A  44       7.933   7.227   2.703  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.679   7.635  -0.337  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.943   5.288   1.301  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.556   5.984   1.296  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.095   7.805   2.933  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.846   8.723   4.038  1.00  0.00           C  
ATOM    622  C   ASN A  45       9.234   7.988   5.227  1.00  0.00           C  
ATOM    623  O   ASN A  45       9.168   6.759   5.243  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.920   9.854   3.590  1.00  0.00           C  
ATOM    625  CG  ASN A  45       9.315  11.193   4.182  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       9.126  11.439   5.373  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       9.866  12.069   3.349  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.013   7.684   2.609  1.00  0.00           H  
ATOM    629  HA  ASN A  45      10.794   9.143   4.339  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.953   9.934   2.514  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       7.910   9.628   3.899  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       9.986  11.805   2.413  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      10.131  12.942   3.705  1.00  0.00           H  
ATOM    634  N   GLY A  46       8.788   8.750   6.221  1.00  0.00           N  
ATOM    635  CA  GLY A  46       8.188   8.154   7.400  1.00  0.00           C  
ATOM    636  C   GLY A  46       8.542   8.900   8.671  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.493   9.710   8.639  1.00  0.00           O  
ATOM    638  OXT GLY A  46       7.868   8.675   9.698  1.00  0.00           O  
ATOM    639  H   GLY A  46       8.867   9.725   6.153  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       7.114   8.155   7.282  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       8.529   7.134   7.487  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      32
ATOM      1  N   ALA A   1     -20.744  -6.352   3.232  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.620  -7.439   4.237  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.332  -7.297   5.041  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.347  -7.341   6.271  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.667  -8.798   3.554  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.508  -5.456   3.703  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.078  -6.559   2.459  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.726  -6.347   2.890  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.460  -7.375   4.913  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.266  -8.712   2.554  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.078  -9.506   4.118  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.690  -9.140   3.503  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.217  -7.125   4.337  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.920  -6.976   4.985  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.106  -5.868   4.324  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.167  -5.680   3.109  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.145  -8.294   4.933  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.581  -9.298   5.988  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.181 -10.997   5.537  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.411 -10.875   5.293  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.269  -7.098   3.359  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.093  -6.712   6.017  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.286  -8.743   3.960  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.095  -8.087   5.076  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.084  -9.061   6.917  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.650  -9.218   6.122  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.031 -10.020   5.832  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.934 -11.772   5.660  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.200 -10.760   4.240  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.344  -5.138   5.132  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.517  -4.049   4.626  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.115  -4.544   4.284  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.357  -4.949   5.166  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.436  -2.921   5.656  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.685  -2.063   5.674  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.571  -0.843   5.434  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.779  -2.611   5.927  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.337  -5.337   6.092  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.981  -3.671   3.728  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.301  -3.348   6.639  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.590  -2.290   5.424  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.777  -4.507   3.000  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.466  -4.952   2.541  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.577  -3.763   2.186  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.351  -3.858   2.234  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.609  -5.871   1.326  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.055  -7.590   1.736  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.425  -4.174   2.344  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.003  -5.503   3.346  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.378  -5.479   0.677  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.671  -5.894   0.790  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.201  -2.646   1.822  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.460  -1.445   1.452  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.588  -1.714   0.232  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.368  -1.567   0.278  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.599  -0.966   2.622  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.164  -1.368   3.858  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.428   0.537   2.663  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.180  -2.630   1.797  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.176  -0.678   1.201  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.617  -1.408   2.538  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.077  -1.076   3.902  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.315   0.914   1.657  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.298   0.986   3.119  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.551   0.784   3.241  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.230  -2.112  -0.858  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.523  -2.411  -2.099  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.718  -1.208  -2.577  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.280  -0.183  -2.963  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.512  -2.845  -3.181  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.789  -2.275  -2.953  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.687  -4.346  -3.262  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.204  -2.209  -0.827  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.843  -3.226  -1.901  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.154  -2.501  -4.141  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.005  -1.674  -3.669  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.005  -4.826  -2.574  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.702  -4.605  -3.002  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.477  -4.680  -4.268  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.397  -1.345  -2.549  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.527  -0.268  -2.982  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.106  -0.741  -3.227  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.740  -1.843  -2.819  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.008  -2.187  -2.232  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.918   0.151  -3.898  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.515   0.499  -2.223  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.275   0.073  -3.898  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.885  -0.287  -4.192  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.104  -0.673  -2.935  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.139  -1.434  -3.007  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.302   0.978  -4.843  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.285   2.067  -4.562  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.622   1.400  -4.427  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.839  -1.105  -4.897  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.340   1.196  -4.410  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.191   0.817  -5.906  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.023   2.569  -3.644  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.298   2.768  -5.383  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.247   1.942  -3.733  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.104   1.318  -5.390  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.536  -0.164  -1.780  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.880  -0.483  -0.509  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.603  -1.634   0.192  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.441  -1.842   1.395  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.848   0.746   0.409  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.176   1.250   0.944  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.319   0.425  -1.780  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.867  -0.788  -0.726  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.289   1.583  -0.110  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.426   0.539   1.297  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.406  -2.374  -0.570  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.163  -3.499  -0.033  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.865  -4.773  -0.819  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.124  -4.842  -2.020  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.662  -3.192  -0.096  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.563  -3.495   1.459  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.496  -2.156  -1.520  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.873  -3.641   0.999  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.796  -2.155  -0.357  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.114  -3.807  -0.861  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.327  -5.780  -0.139  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.007  -7.046  -0.791  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.269  -7.679  -1.377  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.621  -7.425  -2.528  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.325  -7.998   0.199  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.090  -9.394  -0.356  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.118 -10.181   0.508  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.455 -11.601   0.558  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.314 -12.434  -0.471  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.842 -11.993  -1.630  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.645 -13.711  -0.340  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.145  -5.672   0.817  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.325  -6.834  -1.597  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.369  -7.582   0.479  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.941  -8.083   1.082  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.032  -9.921  -0.390  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.686  -9.311  -1.354  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.124 -10.072   0.099  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.140  -9.779   1.510  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.806 -11.954   1.403  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.590 -11.031  -1.736  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.737 -12.623  -2.399  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.001 -14.049   0.531  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.539 -14.337  -1.113  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.954  -8.489  -0.578  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.182  -9.140  -1.017  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.367  -8.644  -0.194  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.502  -8.621  -0.669  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.055 -10.659  -0.892  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.866 -11.424  -1.926  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.125 -12.861  -1.516  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.052 -13.205  -0.336  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.430 -13.708  -2.492  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.632  -8.648   0.333  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.343  -8.882  -2.053  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.017 -10.933  -1.007  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.391 -10.957   0.090  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.815 -10.927  -2.059  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.325 -11.423  -2.861  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.471 -13.364  -3.408  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.603 -14.643  -2.255  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.083  -8.244   1.044  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.106  -7.739   1.956  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.502  -7.467   3.333  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.131  -7.722   4.360  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.262  -8.738   2.083  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.656  -8.145   3.098  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.155  -8.285   1.352  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.483  -6.812   1.551  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.648  -8.960   1.100  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.893  -9.649   2.532  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.276  -6.952   3.349  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.595  -6.653   4.602  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.546  -5.567   4.403  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.597  -5.738   3.638  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.940  -7.915   5.164  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.852  -8.722   6.073  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.133  -9.925   6.659  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.552 -10.178   8.098  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.016 -10.425   8.215  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.817  -6.770   2.502  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.335  -6.299   5.304  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.637  -8.547   4.342  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.064  -7.631   5.729  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.191  -8.089   6.880  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.702  -9.065   5.501  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.369 -10.797   6.068  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.068  -9.745   6.630  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.020 -11.042   8.468  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.292  -9.315   8.693  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -7.376 -10.859   7.342  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.208 -11.066   9.012  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.518  -9.529   8.377  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.725  -4.448   5.099  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.798  -3.325   5.008  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.351  -3.798   5.085  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.907  -4.307   6.115  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.077  -2.322   6.129  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.787  -0.863   5.781  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.215   0.052   6.919  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.309  -0.678   5.467  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.502  -4.376   5.689  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.954  -2.840   4.058  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.118  -2.405   6.405  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.474  -2.591   6.983  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.353  -0.590   4.902  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.800  -0.509   7.633  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.340   0.453   7.408  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.810   0.862   6.524  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.739  -1.460   5.947  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.159  -0.726   4.399  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.981   0.284   5.834  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.619  -3.629   3.988  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.222  -4.041   3.931  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.557  -3.486   5.123  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.310  -2.365   5.566  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.419  -3.570   2.624  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.268  -4.560   1.481  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.387  -3.874   0.130  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.150  -4.848  -1.013  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.024  -4.556  -2.182  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.029  -3.218   3.198  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.197  -5.120   3.966  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.040  -2.638   2.327  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.473  -3.405   2.792  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.041  -5.309   1.562  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.702  -5.032   1.551  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.346  -3.083   0.073  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.378  -3.456   0.035  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.355  -5.849  -0.664  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.884  -4.779  -1.319  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.059  -3.531  -2.355  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.989  -4.899  -2.003  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.653  -5.028  -3.032  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.510  -4.265   5.664  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.318  -3.840   6.813  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.180  -2.621   6.502  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.974  -2.635   5.562  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.202  -5.058   7.107  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.212  -5.844   5.841  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.872  -5.616   5.204  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.698  -3.628   7.672  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.195  -4.727   7.374  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.776  -5.626   7.920  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.000  -5.489   5.194  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.349  -6.892   6.061  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.954  -5.650   4.128  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.157  -6.347   5.554  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.018  -1.567   7.301  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.780  -0.335   7.120  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.257  -0.624   6.865  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.792  -1.631   7.329  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.623   0.564   8.337  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.368  -1.619   8.031  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.372   0.184   6.266  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.386   0.323   9.063  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.723   1.597   8.038  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.648   0.409   8.775  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.910   0.264   6.121  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.316   0.082   5.814  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.547  -0.991   4.769  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.660  -1.495   4.622  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.432   1.046   5.775  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.716   1.017   5.449  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.838  -0.192   6.718  1.00  0.00           H  
ATOM    266  N   THR A  20       6.492  -1.340   4.039  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.583  -2.358   3.000  1.00  0.00           C  
ATOM    268  C   THR A  20       6.031  -1.827   1.682  1.00  0.00           C  
ATOM    269  O   THR A  20       4.869  -1.429   1.599  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.818  -3.615   3.421  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.361  -4.154   4.614  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.834  -4.709   2.375  1.00  0.00           C  
ATOM    273  H   THR A  20       5.631  -0.902   4.200  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.625  -2.607   2.868  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.787  -3.350   3.607  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.882  -4.951   4.853  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.189  -4.307   1.438  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.489  -5.505   2.696  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.834  -5.096   2.244  1.00  0.00           H  
ATOM    280  N   THR A  21       6.872  -1.821   0.651  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.466  -1.336  -0.663  1.00  0.00           C  
ATOM    282  C   THR A  21       5.170  -1.998  -1.110  1.00  0.00           C  
ATOM    283  O   THR A  21       5.053  -3.224  -1.119  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.565  -1.594  -1.687  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.174  -1.140  -2.971  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.922  -3.052  -1.802  1.00  0.00           C  
ATOM    287  H   THR A  21       7.786  -2.150   0.778  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.302  -0.275  -0.588  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.455  -1.057  -1.391  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.202  -0.181  -2.994  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.249  -3.631  -1.187  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.830  -3.363  -2.832  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.936  -3.201  -1.466  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.198  -1.174  -1.469  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.899  -1.661  -1.907  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.755  -1.547  -3.417  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.187  -2.425  -4.068  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.798  -0.851  -1.234  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.945   0.943  -1.510  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.356  -0.208  -1.430  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.808  -2.695  -1.618  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.840  -1.167  -1.619  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.829  -1.026  -0.169  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.257  -0.449  -3.965  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.171  -0.202  -5.394  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.328  -0.841  -6.148  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.156  -1.851  -6.830  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.137   1.301  -5.666  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.298   1.664  -6.847  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.862   0.825  -7.828  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.795   2.960  -7.171  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.115   1.522  -8.745  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.059   2.834  -8.362  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.894   4.216  -6.569  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.426   3.915  -8.961  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.266   5.290  -7.167  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.539   5.132  -8.353  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.686   0.219  -3.390  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.252  -0.637  -5.747  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.734   1.808  -4.802  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.141   1.653  -5.848  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.082  -0.231  -7.866  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.693   1.142  -9.542  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.451   4.353  -5.655  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.141   3.810  -9.871  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.331   6.270  -6.717  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.067   5.996  -8.788  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.504  -0.242  -6.030  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.687  -0.748  -6.710  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.448  -0.848  -8.216  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.106  -1.625  -8.908  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.073  -2.117  -6.148  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.573  -2.317  -6.006  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.292  -2.101  -7.328  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.789  -2.326  -7.191  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.513  -2.040  -8.460  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.576   0.561  -5.476  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.495  -0.055  -6.531  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.623  -2.230  -5.173  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.689  -2.884  -6.804  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.954  -1.612  -5.282  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.761  -3.324  -5.665  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.900  -2.793  -8.058  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.118  -1.088  -7.660  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.169  -1.677  -6.416  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.961  -3.356  -6.913  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.969  -1.367  -9.038  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.446  -1.629  -8.255  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.645  -2.917  -9.003  1.00  0.00           H  
ATOM    350  N   THR A  25       5.502  -0.054  -8.720  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.181  -0.054 -10.144  1.00  0.00           C  
ATOM    352  C   THR A  25       6.436   0.202 -10.977  1.00  0.00           C  
ATOM    353  O   THR A  25       7.473   0.599 -10.445  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.116   1.004 -10.455  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.774   0.986 -11.830  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.552   2.407 -10.107  1.00  0.00           C  
ATOM    357  H   THR A  25       5.011   0.546  -8.121  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.791  -1.029 -10.395  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.224   0.786  -9.882  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.485   1.377 -12.343  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.530   2.374  -9.654  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.591   3.006 -11.005  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.847   2.842  -9.414  1.00  0.00           H  
ATOM    364  N   SER A  26       6.338  -0.032 -12.281  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.471   0.168 -13.180  1.00  0.00           C  
ATOM    366  C   SER A  26       7.577   1.626 -13.619  1.00  0.00           C  
ATOM    367  O   SER A  26       7.572   1.927 -14.813  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.340  -0.740 -14.405  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.498  -2.103 -14.050  1.00  0.00           O  
ATOM    370  H   SER A  26       5.488  -0.351 -12.648  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.369  -0.098 -12.642  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.363  -0.607 -14.846  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.100  -0.478 -15.127  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.230  -2.479 -14.543  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.678   2.528 -12.646  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.791   3.955 -12.935  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.846   4.780 -11.650  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.523   5.806 -11.588  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.612   4.451 -13.798  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.290   4.240 -13.075  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.797   5.915 -14.170  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.681   2.226 -11.715  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.704   4.111 -13.488  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.591   3.872 -14.709  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.325   4.729 -12.112  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.487   4.659 -13.663  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.121   3.183 -12.935  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.787   6.061 -14.575  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.061   6.195 -14.909  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.674   6.529 -13.289  1.00  0.00           H  
ATOM    391  N   SER A  28       7.123   4.328 -10.632  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.082   5.028  -9.351  1.00  0.00           C  
ATOM    393  C   SER A  28       6.783   4.066  -8.204  1.00  0.00           C  
ATOM    394  O   SER A  28       5.629   3.708  -7.970  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.019   6.127  -9.390  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.258   7.104  -8.391  1.00  0.00           O  
ATOM    397  H   SER A  28       6.602   3.510 -10.746  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.048   5.479  -9.187  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.035   6.607 -10.356  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.045   5.688  -9.222  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.315   6.677  -7.533  1.00  0.00           H  
ATOM    402  N   SER A  29       7.824   3.659  -7.485  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.663   2.746  -6.357  1.00  0.00           C  
ATOM    404  C   SER A  29       7.336   3.517  -5.083  1.00  0.00           C  
ATOM    405  O   SER A  29       7.672   4.694  -4.958  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.934   1.918  -6.157  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.316   1.270  -7.358  1.00  0.00           O  
ATOM    408  H   SER A  29       8.720   3.983  -7.714  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.841   2.083  -6.582  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.738   2.567  -5.842  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.758   1.170  -5.398  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.865   1.860  -7.880  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.673   2.851  -4.140  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.300   3.490  -2.882  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.395   2.512  -1.717  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.884   1.393  -1.871  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.878   4.051  -2.974  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.701   5.055  -4.069  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.401   6.381  -3.836  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.784   4.921  -5.411  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.307   7.018  -4.990  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.536   6.154  -5.962  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.427   1.912  -4.295  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.986   4.305  -2.708  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.190   3.239  -3.155  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.625   4.529  -2.039  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.274   6.794  -2.956  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.003   4.009  -5.949  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.083   8.066  -5.118  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.438   6.341  -6.919  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.924   2.945  -0.552  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.951   2.115   0.646  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.680   2.307   1.464  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.322   3.433   1.811  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.177   2.452   1.497  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.361   1.548   1.236  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.423   0.278   1.794  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.414   1.964   0.431  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.502  -0.553   1.558  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.496   1.139   0.190  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.535  -0.118   0.755  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.611  -0.942   0.517  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.549   3.848  -0.495  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.011   1.086   0.336  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.483   3.466   1.289  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.917   2.366   2.542  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.613  -0.060   2.422  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.380   2.949  -0.010  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.531  -1.538   1.999  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      11.305   1.480  -0.439  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.362  -1.619  -0.116  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.002   1.206   1.778  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.779   1.277   2.564  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.103   1.693   3.992  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.108   1.263   4.558  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.050  -0.070   2.555  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.227   0.057   2.539  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.336   0.330   1.484  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.142   2.027   2.119  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.346  -0.624   1.677  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.332  -0.628   3.436  1.00  0.00           H  
ATOM    462  N   THR A  33       2.256   2.534   4.568  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.461   3.006   5.931  1.00  0.00           C  
ATOM    464  C   THR A  33       1.588   2.229   6.908  1.00  0.00           C  
ATOM    465  O   THR A  33       1.337   2.680   8.025  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.151   4.501   6.028  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.752   4.723   6.031  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.742   5.311   4.895  1.00  0.00           C  
ATOM    469  H   THR A  33       1.475   2.844   4.068  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.498   2.844   6.185  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.557   4.882   6.954  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.348   4.234   5.311  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.520   4.739   4.411  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.968   5.545   4.178  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.159   6.227   5.286  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.125   1.055   6.478  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.280   0.232   7.329  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.825   1.024   8.008  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.288   0.654   9.087  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.360   0.745   5.574  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.168  -0.543   6.728  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.895  -0.228   8.088  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.245   2.117   7.377  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.298   2.964   7.929  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.541   2.945   7.042  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.660   3.126   7.523  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.794   4.400   8.087  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -0.971   4.620   9.346  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.120   6.039   9.868  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.059   6.095  11.327  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       0.058   5.917  12.029  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.207   5.672  11.411  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.026   5.984  13.353  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.835   2.361   6.521  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.559   2.575   8.901  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.182   4.651   7.234  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.644   5.066   8.118  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.303   3.930  10.107  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       0.070   4.436   9.120  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.325   6.645   9.461  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.073   6.431   9.542  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.893   6.275  11.809  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.238   5.620  10.413  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.042   5.539  11.944  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.836   6.169  13.824  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       0.865   5.850  13.881  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.338   2.723   5.748  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.441   2.678   4.795  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.148   1.679   3.681  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.036   1.161   3.579  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.687   4.065   4.201  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.028   4.202   3.761  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.424   2.584   5.424  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.326   2.359   5.326  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.490   4.816   4.951  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.028   4.216   3.359  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.531   4.692   4.415  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.146   1.413   2.846  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.982   0.477   1.742  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.796   1.217   0.420  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.959   0.639  -0.654  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.185  -0.466   1.662  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.004  -1.969   2.679  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.010   1.858   2.972  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.096  -0.108   1.938  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.066   0.057   2.002  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.326  -0.772   0.639  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.448   2.499   0.508  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.233   3.319  -0.680  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.859   3.987  -0.640  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.651   4.958   0.087  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.326   4.383  -0.796  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.729   3.840  -0.578  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.747   4.937  -0.332  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.469   6.098  -0.702  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.821   4.635   0.228  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.330   2.902   1.393  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.280   2.672  -1.543  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.143   5.153  -0.060  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.282   4.822  -1.781  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.026   3.284  -1.454  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.717   3.182   0.279  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.925   3.454  -1.423  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.567   3.990  -1.479  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.572   5.486  -1.786  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.399   5.966  -2.561  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.252   3.246  -2.537  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.182   1.433  -2.383  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.152   2.678  -1.974  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.112   3.834  -0.512  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.117   3.506  -3.519  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.287   3.544  -2.456  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.360   6.245  -1.181  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.462   7.689  -1.395  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.089   8.028  -2.743  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.476   7.138  -3.500  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.368   8.147  -0.253  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.230   6.968   0.038  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.388   5.751  -0.242  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.500   8.173  -1.313  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.953   8.997  -0.572  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.767   8.416   0.602  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.097   6.979  -0.607  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.533   6.982   1.074  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.985   4.977  -0.700  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.934   5.390   0.669  1.00  0.00           H  
ATOM    567  N   SER A  41       1.186   9.320  -3.037  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.767   9.774  -4.295  1.00  0.00           C  
ATOM    569  C   SER A  41       3.227  10.175  -4.109  1.00  0.00           C  
ATOM    570  O   SER A  41       3.708  11.114  -4.742  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.969  10.954  -4.853  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.069  11.015  -6.266  1.00  0.00           O  
ATOM    573  H   SER A  41       0.860   9.983  -2.393  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.719   8.954  -4.997  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.071  10.842  -4.584  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.351  11.874  -4.437  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.313  10.575  -6.660  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.926   9.455  -3.238  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.332   9.733  -2.971  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.054   8.472  -2.497  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.479   7.652  -1.781  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.466  10.842  -1.924  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.037  10.425  -0.535  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.864   9.642   0.261  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.807  10.814  -0.020  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.476   9.258   1.531  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.412  10.435   1.249  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.250   9.657   2.020  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.861   9.277   3.284  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.487   8.717  -2.766  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.783  10.066  -3.894  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.499  11.154  -1.871  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.857  11.683  -2.222  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.823   9.332  -0.125  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.152  11.423  -0.627  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.133   8.650   2.134  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.452  10.747   1.631  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.829   8.319   3.335  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.327   8.299  -2.891  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.121   7.130  -2.501  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.552   7.184  -1.039  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.764   8.261  -0.483  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.338   7.211  -3.421  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.488   8.663  -3.715  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.093   9.226  -3.747  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.586   6.210  -2.685  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.205   6.816  -2.912  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.151   6.643  -4.321  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.067   9.137  -2.936  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.968   8.796  -4.674  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.082  10.226  -3.338  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.709   9.225  -4.756  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.679   6.014  -0.423  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.084   5.949   0.969  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.566   5.674   1.130  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.048   4.601   0.767  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.496   5.187  -0.917  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.850   6.890   1.445  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.528   5.163   1.458  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.291   6.646   1.674  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.727   6.504   1.882  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.244   7.559   2.855  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.029   7.257   3.754  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.470   6.615   0.549  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.839   5.966   0.594  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.695   6.349   1.393  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.054   4.978  -0.266  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.849   7.478   1.943  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.906   5.525   2.302  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.889   6.132  -0.222  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.594   7.659   0.300  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.327   4.727  -0.873  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.931   4.540  -0.259  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.797   8.797   2.669  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.225   9.877   3.538  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.090  10.816   3.898  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.267  10.448   4.763  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.024  11.919   3.315  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.173   8.978   1.936  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.630   9.455   4.446  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.999  10.441   3.038  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      33
ATOM      1  N   ALA A   1     -18.063  -1.983   9.554  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.600  -2.244   9.582  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.278  -3.618   9.003  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.371  -4.303   9.474  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.073  -2.135  11.005  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.546  -2.851   9.862  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.256  -1.194  10.204  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.322  -1.738   8.578  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.109  -1.490   8.984  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.747  -1.530  11.593  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.095  -1.677  10.993  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.003  -3.121  11.440  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.028  -4.013   7.980  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.823  -5.306   7.337  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.803  -5.161   5.818  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.827  -5.332   5.156  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.920  -6.287   7.753  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.444  -7.727   7.847  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.382  -8.691   9.048  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.473 -10.234   9.028  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.737  -3.422   7.650  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.867  -5.689   7.662  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.302  -5.993   8.719  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.721  -6.241   7.030  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.548  -8.190   6.877  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.404  -7.731   8.136  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.413 -10.027   9.008  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -17.712 -10.805   9.913  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.745 -10.801   8.150  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.633  -4.844   5.274  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.481  -4.676   3.833  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.258  -5.432   3.324  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.555  -6.086   4.094  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.361  -3.192   3.482  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.618  -2.415   3.818  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.742  -1.958   4.974  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.479  -2.263   2.926  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.853  -4.721   5.855  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.362  -5.080   3.358  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.537  -2.764   4.032  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.171  -3.094   2.423  1.00  0.00           H  
ATOM     42  N   CYS A   4     -14.010  -5.337   2.022  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.871  -6.011   1.409  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.613  -5.157   1.514  1.00  0.00           C  
ATOM     45  O   CYS A   4     -10.522  -5.667   1.768  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -13.170  -6.329  -0.058  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.863  -8.065  -0.520  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.607  -4.800   1.459  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.709  -6.934   1.942  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -14.209  -6.116  -0.261  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -12.551  -5.707  -0.689  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.774  -3.855   1.316  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.652  -2.926   1.387  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.575  -3.296   0.370  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.481  -3.725   0.736  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.059  -2.917   2.797  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.086  -2.927   3.772  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.180  -1.716   3.069  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.668  -3.510   1.117  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.024  -1.939   1.156  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.457  -3.804   2.929  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.768  -3.358   4.569  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.309  -0.989   2.281  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.456  -1.274   4.015  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.146  -2.027   3.106  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.894  -3.126  -0.909  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.955  -3.441  -1.979  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.186  -2.197  -2.409  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.626  -1.072  -2.175  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.696  -4.036  -3.178  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.876  -3.303  -3.452  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.090  -5.484  -2.979  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.782  -2.781  -1.138  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.255  -4.171  -1.601  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.055  -3.984  -4.046  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.667  -2.560  -4.023  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.317  -5.995  -2.425  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.019  -5.532  -2.429  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.217  -5.958  -3.941  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.034  -2.406  -3.037  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.224  -1.289  -3.487  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.764  -1.662  -3.671  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.388  -2.819  -3.484  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.731  -3.324  -3.196  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.614  -0.933  -4.429  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.291  -0.494  -2.758  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.912  -0.693  -4.045  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.480  -0.933  -4.258  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.736  -1.249  -2.963  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.683  -1.886  -2.983  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.981   0.387  -4.853  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.952   1.410  -4.376  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.280   0.714  -4.294  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.316  -1.733  -4.965  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.982   0.591  -4.496  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.976   0.321  -5.932  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.657   1.771  -3.402  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.000   2.228  -5.080  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.864   1.110  -3.477  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.816   0.812  -5.226  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.284  -0.800  -1.837  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.661  -1.038  -0.538  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.443  -2.075   0.267  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.826  -1.832   1.412  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.556   0.273   0.245  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.743   0.115   1.868  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.124  -0.296  -1.881  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.666  -1.418  -0.716  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.989   0.985  -0.335  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.547   0.664   0.412  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.672  -3.235  -0.339  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.401  -4.314   0.321  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.489  -5.542  -0.576  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.114  -5.508  -1.636  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.807  -3.854   0.723  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.566  -2.653  -0.419  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.339  -3.372  -1.250  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.855  -4.581   1.212  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.458  -4.715   0.769  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.760  -3.394   1.700  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.855  -6.627  -0.143  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.857  -7.870  -0.905  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.143  -8.650  -0.670  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.407  -9.119   0.437  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.648  -8.728  -0.531  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.141  -9.596  -1.671  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.706 -11.005  -1.592  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.777 -11.932  -0.951  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.383 -12.307  -1.484  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.761 -11.837  -2.667  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.169 -13.154  -0.834  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.374  -6.591   0.710  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.798  -7.615  -1.952  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -0.844  -8.079  -0.216  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.919  -9.374   0.291  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.439  -9.151  -2.609  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.063  -9.646  -1.621  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.624 -10.979  -1.024  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.913 -11.352  -2.594  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.031 -12.294  -0.076  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.173 -11.197  -3.163  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.634 -12.122  -3.062  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.890 -13.511   0.058  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.041 -13.436  -1.235  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.942  -8.777  -1.723  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.211  -9.492  -1.652  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.010  -9.089  -0.422  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.921  -9.720   0.632  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.993 -10.996  -1.640  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.906 -11.469  -2.592  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.460 -12.890  -2.307  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -3.949 -13.188  -1.227  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.652 -13.776  -3.277  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.672  -8.375  -2.575  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.781  -9.232  -2.531  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.728 -11.297  -0.640  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.920 -11.471  -1.917  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.285 -11.423  -3.602  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.053 -10.813  -2.498  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.064 -13.468  -4.111  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.373 -14.702  -3.120  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.796  -8.041  -0.585  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.651  -7.512   0.481  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.004  -7.643   1.862  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.601  -8.200   2.784  1.00  0.00           O  
ATOM    166  CB  CYS A  13     -10.001  -8.233   0.471  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.917  -8.075  -1.096  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.810  -7.612  -1.461  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.818  -6.466   0.277  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.839  -9.286   0.650  1.00  0.00           H  
ATOM    171  HB3 CYS A  13     -10.622  -7.831   1.257  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.786  -7.127   2.004  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.082  -7.194   3.277  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.093  -6.044   3.408  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.112  -5.971   2.668  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.350  -8.531   3.410  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.935  -8.857   4.835  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.135  -9.206   5.699  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.334 -10.709   5.797  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.844 -11.117   7.136  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.352  -6.691   1.241  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.815  -7.115   4.066  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.998  -9.319   3.057  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.462  -8.504   2.796  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.259  -9.700   4.819  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.433  -7.999   5.259  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.980  -8.808   6.691  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.020  -8.762   5.265  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.044 -11.016   5.044  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.387 -11.197   5.618  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.586 -10.405   7.848  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.879 -11.208   7.111  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.432 -12.031   7.412  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.353  -5.147   4.358  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.478  -4.001   4.587  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.021  -4.444   4.634  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.580  -5.058   5.606  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.854  -3.295   5.891  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.945  -2.232   5.761  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.188  -1.552   7.100  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.566  -1.208   4.702  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.149  -5.261   4.918  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.607  -3.315   3.764  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.189  -4.042   6.596  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.968  -2.823   6.288  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.866  -2.706   5.455  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.250  -1.195   7.498  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.861  -0.718   6.963  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.627  -2.259   7.788  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.534  -0.916   4.836  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.693  -1.640   3.721  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.200  -0.339   4.798  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.282  -4.141   3.574  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.879  -4.523   3.492  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.094  -3.968   4.681  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.383  -2.875   5.168  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.267  -4.029   2.181  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.190  -5.100   1.104  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.134  -5.049   0.359  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.987  -5.542  -1.072  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.331  -4.528  -1.944  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.692  -3.657   2.827  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.836  -5.602   3.514  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.864  -3.212   1.803  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.734  -3.672   2.375  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.293  -6.070   1.568  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.995  -4.948   0.401  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.488  -4.030   0.343  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.850  -5.673   0.873  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.968  -5.762  -1.466  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.391  -6.442  -1.069  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.659  -3.574  -1.691  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.564  -4.710  -2.941  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.701  -4.571  -1.827  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.910  -4.717   5.166  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.732  -4.292   6.304  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.637  -3.114   5.962  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.326  -3.123   4.941  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.572  -5.532   6.621  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.632  -6.288   5.339  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.322  -6.035   4.646  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.123  -4.039   7.159  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.556  -5.228   6.947  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.090  -6.108   7.396  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.452  -5.924   4.736  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.752  -7.342   5.540  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.462  -6.001   3.576  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.602  -6.795   4.911  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.635  -2.100   6.825  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.461  -0.914   6.618  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.904  -1.298   6.306  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.319  -2.434   6.540  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.403  -0.012   7.842  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.067  -2.152   7.621  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.054  -0.369   5.778  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.379   0.037   8.302  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.691  -0.411   8.550  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.096   0.980   7.544  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.664  -0.349   5.771  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.050  -0.614   5.431  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.189  -1.542   4.236  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.288  -2.000   3.924  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.280   0.537   5.602  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.539   0.322   5.204  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.537  -1.066   6.282  1.00  0.00           H  
ATOM    266  N   THR A  20       6.073  -1.819   3.567  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.072  -2.694   2.402  1.00  0.00           C  
ATOM    268  C   THR A  20       5.651  -1.923   1.155  1.00  0.00           C  
ATOM    269  O   THR A  20       4.538  -1.406   1.083  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.126  -3.876   2.634  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.543  -4.638   3.752  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.027  -4.816   1.451  1.00  0.00           C  
ATOM    273  H   THR A  20       5.227  -1.423   3.862  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.076  -3.067   2.263  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.135  -3.494   2.835  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.040  -4.374   4.526  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.360  -4.308   0.558  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.649  -5.681   1.626  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.001  -5.130   1.326  1.00  0.00           H  
ATOM    280  N   THR A  21       6.549  -1.845   0.175  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.271  -1.131  -1.070  1.00  0.00           C  
ATOM    282  C   THR A  21       4.868  -1.445  -1.589  1.00  0.00           C  
ATOM    283  O   THR A  21       4.649  -2.461  -2.249  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.310  -1.491  -2.129  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.102  -0.741  -3.313  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.287  -2.953  -2.500  1.00  0.00           C  
ATOM    287  H   THR A  21       7.422  -2.276   0.292  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.337  -0.076  -0.865  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.294  -1.261  -1.748  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.292   0.185  -3.143  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.650  -3.485  -1.809  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.901  -3.061  -3.503  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.288  -3.353  -2.452  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.920  -0.568  -1.277  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.539  -0.751  -1.701  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.426  -0.789  -3.222  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.645  -1.563  -3.776  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.658   0.365  -1.128  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.735   1.941  -2.040  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.156   0.219  -0.743  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.198  -1.695  -1.308  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.629   0.038  -1.133  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.961   0.562  -0.111  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.204   0.053  -3.894  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.178   0.113  -5.350  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.412  -0.544  -5.957  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.332  -1.631  -6.529  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.069   1.566  -5.822  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.108   1.745  -6.957  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.556   0.759  -7.718  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.589   2.980  -7.462  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.721   1.301  -8.664  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.725   2.664  -8.527  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.769   4.321  -7.116  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.044   3.640  -9.248  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.093   5.290  -7.832  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.239   4.945  -8.887  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.804   0.651  -3.399  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.307  -0.425  -5.682  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.733   2.181  -5.001  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.039   1.908  -6.149  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.756  -0.292  -7.581  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.207   0.795  -9.327  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.423   4.605  -6.306  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.619   3.390 -10.062  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.220   6.332  -7.580  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.268   5.735  -9.421  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.549   0.127  -5.834  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.807  -0.380  -6.373  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.819  -0.297  -7.897  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.538  -1.042  -8.562  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.040  -1.826  -5.927  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.474  -2.112  -5.514  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.904  -3.511  -5.923  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.315  -3.821  -5.450  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.611  -5.280  -5.503  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.542   0.987  -5.371  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.603   0.238  -5.988  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.396  -2.038  -5.086  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.783  -2.488  -6.741  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.126  -1.393  -5.990  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.555  -2.019  -4.441  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.224  -4.228  -5.487  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.869  -3.588  -7.000  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.016  -3.298  -6.083  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.424  -3.477  -4.433  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.067  -5.727  -6.269  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.624  -5.433  -5.678  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.354  -5.729  -4.601  1.00  0.00           H  
ATOM    350  N   THR A  25       6.022   0.617  -8.445  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.949   0.795  -9.890  1.00  0.00           C  
ATOM    352  C   THR A  25       7.305   1.222 -10.444  1.00  0.00           C  
ATOM    353  O   THR A  25       8.076   1.904  -9.769  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.878   1.829 -10.246  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.603   1.402  -9.801  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.774   2.104 -11.731  1.00  0.00           C  
ATOM    357  H   THR A  25       5.473   1.185  -7.865  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.679  -0.155 -10.327  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.112   2.761  -9.754  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.989   2.140  -9.831  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.251   1.304 -12.279  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.734   2.164 -12.014  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.264   3.039 -11.959  1.00  0.00           H  
ATOM    364  N   SER A  26       7.593   0.810 -11.675  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.860   1.142 -12.322  1.00  0.00           C  
ATOM    366  C   SER A  26       9.195   2.624 -12.174  1.00  0.00           C  
ATOM    367  O   SER A  26      10.365   3.006 -12.165  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.809   0.768 -13.805  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.017   1.113 -14.460  1.00  0.00           O  
ATOM    370  H   SER A  26       6.939   0.264 -12.160  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.635   0.562 -11.844  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.655  -0.297 -13.900  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.993   1.294 -14.279  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.486   0.314 -14.710  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.164   3.456 -12.064  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.359   4.895 -11.924  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.782   5.419 -10.611  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.244   6.430 -10.082  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.710   5.664 -13.092  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.204   5.443 -13.108  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.036   7.148 -13.002  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.254   3.095 -12.083  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.421   5.090 -11.941  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.117   5.283 -14.017  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.783   5.764 -12.167  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.765   6.015 -13.913  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.995   4.394 -13.257  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.108   7.280 -12.986  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.623   7.659 -13.859  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.608   7.556 -12.098  1.00  0.00           H  
ATOM    391  N   SER A  28       6.763   4.739 -10.095  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.123   5.159  -8.854  1.00  0.00           C  
ATOM    393  C   SER A  28       6.248   4.099  -7.764  1.00  0.00           C  
ATOM    394  O   SER A  28       5.402   3.214  -7.644  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.646   5.472  -9.105  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.149   4.738 -10.210  1.00  0.00           O  
ATOM    397  H   SER A  28       6.427   3.947 -10.564  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.615   6.059  -8.519  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.071   5.211  -8.229  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.534   6.527  -9.308  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.030   5.328 -10.959  1.00  0.00           H  
ATOM    402  N   SER A  29       7.296   4.211  -6.955  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.516   3.277  -5.857  1.00  0.00           C  
ATOM    404  C   SER A  29       7.065   3.909  -4.545  1.00  0.00           C  
ATOM    405  O   SER A  29       7.521   4.992  -4.182  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.991   2.881  -5.775  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.628   3.020  -7.033  1.00  0.00           O  
ATOM    408  H   SER A  29       7.927   4.949  -7.089  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.918   2.396  -6.045  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.493   3.516  -5.060  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.068   1.851  -5.458  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.948   2.163  -7.326  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.153   3.241  -3.849  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.628   3.760  -2.591  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.526   2.656  -1.545  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.263   1.501  -1.876  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.256   4.396  -2.827  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.236   5.352  -3.981  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.864   6.675  -3.866  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.549   5.166  -5.284  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.949   7.259  -5.050  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.363   6.364  -5.926  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.814   2.389  -4.193  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.310   4.517  -2.234  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.537   3.615  -3.033  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.956   4.934  -1.941  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.580   7.120  -3.040  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.886   4.244  -5.734  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.722   8.292  -5.266  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.609   6.556  -6.855  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.741   3.019  -0.284  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.680   2.057   0.812  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.335   2.116   1.529  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.809   3.196   1.797  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.815   2.317   1.806  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.994   1.382   1.644  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.374   0.919   0.389  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.728   0.963   2.747  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.450   0.065   0.239  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.806   0.110   2.604  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.163  -0.336   1.349  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.235  -1.185   1.204  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.951   3.955  -0.085  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.803   1.072   0.394  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.174   3.327   1.675  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.437   2.203   2.812  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.814   1.235  -0.478  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.446   1.313   3.729  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.729  -0.283  -0.744  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.364  -0.204   3.474  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.046  -0.717   1.414  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.786   0.945   1.842  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.506   0.860   2.533  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.588   1.525   3.901  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.605   1.434   4.588  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.083  -0.602   2.696  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.808  -1.144   1.514  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.256   0.116   1.605  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.769   1.377   1.937  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.945  -1.236   2.561  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.690  -0.747   3.692  1.00  0.00           H  
ATOM    462  N   THR A  33       1.506   2.184   4.295  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.451   2.851   5.588  1.00  0.00           C  
ATOM    464  C   THR A  33       0.826   1.935   6.637  1.00  0.00           C  
ATOM    465  O   THR A  33       0.513   2.371   7.745  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.651   4.149   5.482  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.736   3.877   5.381  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.040   4.996   4.290  1.00  0.00           C  
ATOM    469  H   THR A  33       0.723   2.213   3.708  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.463   3.083   5.885  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.817   4.737   6.374  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.884   3.220   4.697  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.775   4.469   3.699  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.166   5.193   3.687  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.458   5.931   4.634  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.648   0.662   6.279  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.061  -0.300   7.198  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.161   0.240   7.918  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.206   0.254   9.148  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.921   0.372   5.381  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.224  -1.181   6.643  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.804  -0.577   7.932  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.153   0.688   7.154  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.374   1.231   7.740  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.462   1.428   6.689  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.637   1.164   6.945  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.079   2.560   8.438  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.257   3.108   9.226  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.292   4.627   9.190  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.658   5.142   9.127  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.529   5.058  10.130  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.181   4.482  11.274  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -7.752   5.553   9.989  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.062   0.653   6.179  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.727   0.525   8.473  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.252   2.420   9.119  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.800   3.291   7.693  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -5.172   2.727   8.798  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.174   2.782  10.252  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.816   5.006  10.083  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.749   4.967   8.321  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.941   5.572   8.293  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.261   4.108  11.387  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -6.840   4.423  12.024  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -8.019   5.988   9.130  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -8.406   5.490  10.743  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.070   1.899   5.511  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.024   2.136   4.432  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.515   1.576   3.108  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.325   1.303   2.953  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.302   3.633   4.291  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.402   4.027   5.093  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.121   2.096   5.366  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.945   1.633   4.690  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.430   4.190   4.601  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.525   3.860   3.258  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.276   3.705   5.988  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.428   1.410   2.155  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.077   0.886   0.840  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.533   1.989  -0.065  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.863   1.711  -1.060  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.293   0.229   0.186  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.653  -1.448   0.801  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.360   1.648   2.341  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.310   0.139   0.978  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.165   0.839   0.369  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.125   0.160  -0.879  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.821   3.240   0.283  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.355   4.377  -0.503  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.834   4.477  -0.460  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.220   4.294   0.591  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.978   5.674   0.016  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.484   5.746  -0.180  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.996   7.172  -0.238  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.903   7.879   0.787  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.489   7.582  -1.310  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.358   3.404   1.086  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.665   4.223  -1.526  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.770   5.762   1.072  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.529   6.508  -0.501  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.738   5.251  -1.105  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.966   5.239   0.643  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.230   4.766  -1.609  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.779   4.887  -1.699  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.360   6.348  -1.857  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.881   7.059  -2.717  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.251   4.068  -2.878  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.194   2.275  -2.570  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.772   4.899  -2.414  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.359   4.497  -0.786  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.885   4.232  -3.735  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.753   4.392  -3.111  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.593   6.819  -1.031  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.075   8.202  -1.096  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.564   8.574  -2.491  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.555   7.747  -3.403  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.238   8.227  -0.099  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.962   7.103   0.838  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.275   6.045   0.023  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.314   8.903  -0.785  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.170   8.083  -0.626  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.253   9.176   0.417  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.890   6.724   1.240  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.317   7.440   1.636  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.000   5.367  -0.404  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.562   5.506   0.629  1.00  0.00           H  
ATOM    567  N   SER A  41       1.991   9.821  -2.650  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.485  10.301  -3.935  1.00  0.00           C  
ATOM    569  C   SER A  41       3.994  10.518  -3.891  1.00  0.00           C  
ATOM    570  O   SER A  41       4.526  11.389  -4.579  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.781  11.603  -4.322  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.329  12.145  -5.512  1.00  0.00           O  
ATOM    573  H   SER A  41       1.973  10.433  -1.884  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.263   9.548  -4.677  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.731  11.409  -4.481  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.898  12.323  -3.526  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.922  11.723  -6.273  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.678   9.718  -3.079  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.126   9.821  -2.947  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.710   8.538  -2.358  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.071   7.875  -1.541  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.497  11.019  -2.069  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.113  10.852  -0.616  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.923  11.375  -0.126  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.942  10.170   0.266  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.570  11.224   1.202  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.596  10.014   1.595  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.409  10.543   2.057  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.061  10.390   3.380  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.197   9.042  -2.558  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.538   9.969  -3.934  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.564  11.172  -2.113  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.997  11.900  -2.446  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.268  11.908  -0.799  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.870   9.757  -0.099  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.640  11.638   1.563  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.254   9.480   2.264  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.535   9.594   3.483  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.936   8.170  -2.768  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.602   6.960  -2.277  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.150   7.131  -0.864  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.487   8.239  -0.448  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.742   6.766  -3.274  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.070   8.143  -3.736  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.769   8.902  -3.742  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.943   6.106  -2.306  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.583   6.301  -2.780  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.408   6.145  -4.092  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.769   8.603  -3.052  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.487   8.107  -4.732  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.927   9.922  -3.424  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.323   8.877  -4.725  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.236   6.026  -0.132  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.744   6.074   1.227  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.237   6.330   1.279  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.890   6.441   0.241  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.953   5.170  -0.516  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.236   6.862   1.762  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.535   5.132   1.711  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.777   6.427   2.493  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.205   6.673   2.693  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.721   7.760   1.752  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.861   7.705   1.291  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.002   5.381   2.491  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.928   4.866   1.067  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.951   4.228   0.676  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.965   5.140   0.284  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.198   6.330   3.278  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.339   7.008   3.711  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      15.039   5.565   2.733  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.613   4.620   3.151  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.709   5.652   0.663  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.943   4.819  -0.642  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.874   8.745   1.472  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.262   9.828   0.589  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.175  10.183  -0.407  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.467  10.206  -1.621  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.032  10.436   0.027  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.977   8.735   1.869  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.487  10.700   1.185  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.150   9.536   0.048  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      34
ATOM      1  N   ALA A   1     -19.155  -3.171   9.857  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.362  -4.126   8.738  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.033  -4.693   8.249  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.965  -5.831   7.786  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.098  -3.446   7.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.427  -3.568  10.483  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.843  -2.267   9.449  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.063  -3.065  10.355  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.977  -4.939   9.096  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.481  -4.195   6.917  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.918  -2.864   7.988  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.418  -2.796   7.064  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.979  -3.891   8.357  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.651  -4.313   7.925  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.643  -4.646   6.437  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.224  -5.644   6.011  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.191  -5.527   8.734  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.011  -5.238  10.216  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.722  -6.249  10.969  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.368  -6.440  12.629  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.096  -2.994   8.735  1.00  0.00           H  
ATOM     22  HA  MET A   2     -14.970  -3.494   8.103  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.924  -6.313   8.629  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.247  -5.871   8.339  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -14.749  -4.198  10.337  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.945  -5.433  10.722  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.408  -6.149  12.646  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.277  -7.472  12.934  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.808  -5.813  13.307  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.980  -3.804   5.651  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.896  -4.009   4.210  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.457  -3.870   3.724  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.648  -3.176   4.338  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.792  -3.008   3.478  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.345  -3.568   2.182  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.575  -3.490   1.978  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.547  -4.083   1.370  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.537  -3.026   6.050  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.240  -5.010   3.997  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.622  -2.744   4.116  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.220  -2.121   3.251  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.145  -4.536   2.617  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.803  -4.488   2.047  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.589  -3.195   1.269  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.528  -2.638   0.698  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.565  -5.685   1.125  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.286  -7.250   1.722  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.834  -5.073   2.172  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.094  -4.527   2.861  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -11.996  -5.475   0.158  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.501  -5.834   1.012  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.347  -2.727   1.243  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.002  -1.506   0.527  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.108  -1.826  -0.666  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.958  -1.392  -0.731  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.303  -0.522   1.465  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.098  -0.272   2.611  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.999   0.812   0.818  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.642  -3.220   1.713  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.916  -1.061   0.168  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.369  -0.954   1.789  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.842  -0.872   3.315  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.905   1.221   0.394  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.610   1.493   1.561  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.267   0.676   0.037  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.649  -2.599  -1.606  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.913  -3.001  -2.804  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.104  -1.843  -3.382  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.659  -0.822  -3.786  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.878  -3.540  -3.860  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.117  -2.855  -3.804  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.164  -5.019  -3.709  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.569  -2.915  -1.487  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.232  -3.790  -2.521  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.448  -3.384  -4.839  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.708  -3.207  -4.474  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.614  -5.407  -2.864  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.221  -5.167  -3.550  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.859  -5.537  -4.606  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.786  -2.015  -3.416  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.914  -0.984  -3.944  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.545  -1.521  -4.316  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.352  -2.735  -4.390  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.403  -2.852  -3.079  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.372  -0.555  -4.823  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.796  -0.212  -3.199  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.566  -0.634  -4.560  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.207  -1.039  -4.931  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.410  -1.595  -3.750  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.316  -2.129  -3.930  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.580   0.263  -5.431  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.304   1.335  -4.694  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.710   0.833  -4.499  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.216  -1.766  -5.729  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.524   0.269  -5.204  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.726   0.351  -6.498  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -1.832   1.506  -3.738  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.309   2.243  -5.278  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.090   1.143  -3.537  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.351   1.190  -5.292  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.956  -1.461  -2.543  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.280  -1.948  -1.343  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.101  -3.018  -0.626  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.554  -3.828   0.123  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -0.993  -0.786  -0.390  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.103  -1.268   1.125  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.827  -1.021  -2.456  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.342  -2.385  -1.650  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.393  -0.049  -0.902  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -1.929  -0.336  -0.092  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.411  -3.018  -0.850  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.290  -3.992  -0.214  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.874  -5.418  -0.560  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.543  -5.719  -1.707  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.741  -3.757  -0.637  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.911  -3.654   0.755  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.795  -2.348  -1.452  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.212  -3.858   0.855  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.803  -2.831  -1.186  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.060  -4.570  -1.274  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.900  -6.292   0.440  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.533  -7.689   0.246  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.692  -8.603   0.627  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.851  -8.968   1.792  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.298  -8.037   1.080  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.846  -9.480   0.927  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.365  -9.635   1.232  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.017 -11.036   1.393  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.228 -11.435   1.774  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.177 -10.544   2.035  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.492 -12.729   1.896  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.177  -5.990   1.330  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -3.305  -7.832  -0.799  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.483  -7.394   0.780  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.519  -7.860   2.122  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.410 -10.098   1.610  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.031  -9.799  -0.088  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.203  -9.208   0.419  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.141  -9.103   2.145  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.664 -11.715   1.206  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.985  -9.567   1.945  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.085 -10.850   2.321  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.781 -13.405   1.701  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.402 -13.029   2.182  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.505  -8.965  -0.364  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.661  -9.833  -0.143  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.819  -9.056   0.473  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.914  -9.006  -0.086  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.289 -11.018   0.755  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.118 -12.264   0.493  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.941 -13.319   1.567  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.725 -13.001   2.736  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.031 -14.585   1.173  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.325  -8.636  -1.269  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.974 -10.209  -1.101  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.249 -11.263   0.595  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.427 -10.730   1.787  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -8.161 -11.985   0.453  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.822 -12.684  -0.457  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.204 -14.764   0.226  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.920 -15.288   1.847  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.568  -8.452   1.627  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.587  -7.676   2.323  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.006  -6.987   3.555  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.697  -6.806   4.558  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.752  -8.579   2.731  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.200  -7.683   3.380  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.678  -8.531   2.019  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.951  -6.922   1.641  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.077  -9.146   1.871  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.416  -9.262   3.499  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.736  -6.600   3.477  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.076  -5.931   4.588  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.825  -5.207   4.111  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.891  -5.831   3.608  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.713  -6.941   5.678  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.880  -7.312   6.578  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.403  -7.913   7.890  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.571  -8.299   8.783  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.140  -9.157   9.921  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.229  -6.766   2.654  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.765  -5.206   4.996  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.347  -7.843   5.209  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.930  -6.523   6.294  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.456  -6.423   6.789  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.501  -8.033   6.067  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.817  -8.795   7.679  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.791  -7.187   8.406  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.022  -7.399   9.174  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.297  -8.837   8.192  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.418  -8.666  10.486  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.953  -9.374  10.533  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.739 -10.048   9.565  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.812  -3.886   4.273  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.672  -3.074   3.858  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.363  -3.707   4.315  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.144  -3.908   5.510  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.796  -1.660   4.425  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.298  -1.584   5.870  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.196  -1.091   6.796  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.519  -0.681   5.965  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.587  -3.448   4.681  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.675  -3.023   2.780  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.824  -1.189   4.375  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.478  -1.104   3.800  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.587  -2.572   6.196  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.236  -1.250   6.330  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.333  -0.037   6.989  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.239  -1.635   7.728  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.092  -0.752   5.052  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.132  -0.990   6.799  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.201   0.341   6.111  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.500  -4.028   3.356  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.216  -4.651   3.659  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.486  -3.934   4.815  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.076  -2.847   5.221  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.683  -4.649   2.421  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.389  -5.783   1.454  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.407  -5.831   0.325  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.799  -6.395  -0.949  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.608  -6.048  -2.150  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.737  -3.850   2.420  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.411  -5.673   3.948  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.552  -3.714   1.897  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.712  -4.732   2.737  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.418  -6.719   1.991  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.595  -5.637   1.033  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.761  -4.830   0.131  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.234  -6.456   0.627  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.744  -7.469  -0.861  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.196  -5.992  -1.067  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.889  -5.047  -2.115  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.464  -6.637  -2.186  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.053  -6.211  -3.014  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.553  -4.539   5.363  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.306  -3.956   6.479  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.027  -2.672   6.086  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.495  -2.531   4.957  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.328  -5.042   6.847  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.867  -6.283   6.159  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.107  -5.834   4.945  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.666  -3.760   7.326  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.309  -4.746   6.505  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.343  -5.172   7.919  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.720  -6.876   5.866  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.223  -6.849   6.815  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.775  -5.716   4.103  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.319  -6.533   4.710  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.120  -1.741   7.030  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.794  -0.473   6.784  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.254  -0.704   6.410  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.841  -1.725   6.768  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.694   0.424   8.008  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.732  -1.914   7.912  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.293   0.018   5.962  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.415   0.107   8.747  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.898   1.446   7.723  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.700   0.358   8.424  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.834   0.244   5.684  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.218   0.115   5.272  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.424  -1.018   4.284  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.546  -1.488   4.095  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.318   1.035   5.423  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.534   1.040   4.814  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.827  -0.069   6.145  1.00  0.00           H  
ATOM    266  N   THR A  20       6.339  -1.455   3.650  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.404  -2.534   2.674  1.00  0.00           C  
ATOM    268  C   THR A  20       5.974  -2.035   1.301  1.00  0.00           C  
ATOM    269  O   THR A  20       4.879  -1.495   1.142  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.512  -3.698   3.110  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.894  -4.172   4.389  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.548  -4.873   2.156  1.00  0.00           C  
ATOM    273  H   THR A  20       5.473  -1.038   3.839  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.428  -2.874   2.619  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.490  -3.352   3.167  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.405  -3.697   5.065  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.775  -4.522   1.161  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.307  -5.572   2.474  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.585  -5.364   2.154  1.00  0.00           H  
ATOM    280  N   THR A  21       6.841  -2.213   0.310  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.546  -1.773  -1.049  1.00  0.00           C  
ATOM    282  C   THR A  21       5.175  -2.267  -1.498  1.00  0.00           C  
ATOM    283  O   THR A  21       4.894  -3.465  -1.470  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.625  -2.260  -2.018  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.577  -3.069  -1.350  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.371  -1.126  -2.682  1.00  0.00           C  
ATOM    287  H   THR A  21       7.700  -2.647   0.497  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.540  -0.693  -1.050  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.162  -2.851  -2.795  1.00  0.00           H  
ATOM    290  HG1 THR A  21       9.176  -3.456  -1.992  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.138  -0.201  -2.175  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.433  -1.311  -2.626  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.070  -1.055  -3.716  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.323  -1.332  -1.902  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.978  -1.668  -2.347  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.815  -1.433  -3.844  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.104  -2.174  -4.522  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.948  -0.842  -1.577  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.199   0.959  -1.695  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.604  -0.393  -1.895  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.814  -2.714  -2.139  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.964  -1.059  -1.963  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.988  -1.112  -0.532  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.468  -0.395  -4.354  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.380  -0.067  -5.771  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.604  -0.560  -6.534  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.529  -1.534  -7.282  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.211   1.442  -5.959  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.317   1.799  -7.106  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.731   0.938  -7.987  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.912   3.113  -7.500  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.984   1.636  -8.903  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.079   2.973  -8.626  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.172   4.393  -7.008  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.506   4.067  -9.267  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.604   5.479  -7.646  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.779   5.310  -8.765  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.016   0.165  -3.764  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.511  -0.564  -6.165  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.786   1.865  -5.061  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.178   1.888  -6.137  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.848  -0.133  -7.954  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.467   1.240  -9.636  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.804   4.540  -6.147  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.133   3.953 -10.129  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.795   6.477  -7.281  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.358   6.186  -9.234  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.728   0.116  -6.340  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.968  -0.256  -7.011  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.822  -0.154  -8.527  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.359  -0.977  -9.269  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.367  -1.674  -6.615  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.711  -2.111  -7.178  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.605  -3.438  -7.913  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.977  -4.012  -8.227  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.414  -5.000  -7.203  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.724   0.880  -5.730  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.739   0.425  -6.689  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.417  -1.727  -5.537  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.610  -2.358  -6.966  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.064  -1.358  -7.866  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.414  -2.216  -6.364  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.066  -4.140  -7.294  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.068  -3.284  -8.837  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.938  -4.499  -9.190  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.692  -3.203  -8.263  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.713  -5.764  -7.121  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.330  -5.413  -7.472  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.515  -4.535  -6.278  1.00  0.00           H  
ATOM    350  N   THR A  25       6.095   0.862  -8.979  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.879   1.076 -10.406  1.00  0.00           C  
ATOM    352  C   THR A  25       7.198   1.357 -11.119  1.00  0.00           C  
ATOM    353  O   THR A  25       8.244   1.488 -10.483  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.903   2.234 -10.632  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.280   2.611  -9.418  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.809   1.909 -11.626  1.00  0.00           C  
ATOM    357  H   THR A  25       5.694   1.485  -8.337  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.451   0.173 -10.815  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.450   3.086 -11.011  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.859   1.844  -9.024  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.416   0.925 -11.419  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.017   2.638 -11.539  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.213   1.934 -12.627  1.00  0.00           H  
ATOM    364  N   SER A  26       7.140   1.445 -12.443  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.328   1.706 -13.247  1.00  0.00           C  
ATOM    366  C   SER A  26       8.857   3.118 -13.007  1.00  0.00           C  
ATOM    367  O   SER A  26      10.058   3.367 -13.119  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.016   1.514 -14.732  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.659   0.170 -15.009  1.00  0.00           O  
ATOM    370  H   SER A  26       6.276   1.328 -12.890  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.088   0.997 -12.955  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.193   2.156 -15.011  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.887   1.770 -15.318  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.305  -0.420 -14.615  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.956   4.039 -12.680  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.338   5.424 -12.428  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.571   5.997 -11.239  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.155   7.156 -11.253  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.091   6.308 -13.667  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.607   6.364 -14.002  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.652   7.707 -13.448  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.014   3.781 -12.607  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.394   5.442 -12.204  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.607   5.865 -14.506  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.047   6.623 -13.116  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.438   7.109 -14.765  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.283   5.399 -14.364  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.945   7.821 -12.415  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.513   7.853 -14.084  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.897   8.441 -13.691  1.00  0.00           H  
ATOM    391  N   SER A  28       7.386   5.178 -10.211  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.667   5.606  -9.018  1.00  0.00           C  
ATOM    393  C   SER A  28       7.310   5.036  -7.758  1.00  0.00           C  
ATOM    394  O   SER A  28       7.994   5.745  -7.020  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.200   5.176  -9.104  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.334   6.292  -8.991  1.00  0.00           O  
ATOM    397  H   SER A  28       7.738   4.264 -10.257  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.714   6.681  -8.973  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.023   4.697 -10.055  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.980   4.483  -8.305  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.870   6.423  -9.821  1.00  0.00           H  
ATOM    402  N   SER A  29       7.080   3.752  -7.520  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.627   3.073  -6.349  1.00  0.00           C  
ATOM    404  C   SER A  29       7.266   3.811  -5.066  1.00  0.00           C  
ATOM    405  O   SER A  29       7.911   4.792  -4.697  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.147   2.939  -6.469  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.499   1.991  -7.462  1.00  0.00           O  
ATOM    408  H   SER A  29       6.524   3.248  -8.147  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.189   2.090  -6.310  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.570   3.895  -6.737  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.553   2.618  -5.521  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.123   1.360  -7.095  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.219   3.336  -4.400  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.752   3.951  -3.166  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.529   2.904  -2.080  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.904   1.870  -2.318  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.456   4.718  -3.433  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.563   5.669  -4.583  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.243   7.006  -4.490  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.971   5.469  -5.858  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.450   7.588  -5.658  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.894   6.679  -6.505  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.742   2.557  -4.754  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.508   4.646  -2.833  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.668   4.012  -3.657  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.190   5.283  -2.552  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.912   7.461  -3.688  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.289   4.527  -6.289  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.286   8.631  -5.882  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.282   6.876  -7.381  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.043   3.182  -0.886  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.900   2.267   0.241  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.582   2.508   0.968  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.974   3.569   0.834  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.068   2.440   1.214  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.257   1.561   0.900  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.806   1.530  -0.376  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.833   0.764   1.881  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.893   0.728  -0.666  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.921  -0.040   1.599  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.447  -0.054   0.325  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.531  -0.854   0.041  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.529   4.023  -0.760  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.909   1.259  -0.145  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.400   3.467   1.188  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.732   2.201   2.212  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.370   2.144  -1.150  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.418   0.777   2.877  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.306   0.718  -1.664  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.353  -0.653   2.376  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.156  -0.366  -0.500  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.146   1.519   1.743  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.903   1.632   2.492  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.180   2.029   3.938  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.307   1.911   4.419  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.127   0.313   2.445  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.371   0.502   1.998  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.675   0.697   1.814  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.309   2.405   2.029  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.583  -0.337   1.714  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.171  -0.158   3.416  1.00  0.00           H  
ATOM    462  N   THR A  33       2.147   2.501   4.626  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.282   2.917   6.017  1.00  0.00           C  
ATOM    464  C   THR A  33       1.405   2.064   6.929  1.00  0.00           C  
ATOM    465  O   THR A  33       1.081   2.467   8.047  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.909   4.393   6.169  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.502   4.556   6.185  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.459   5.268   5.062  1.00  0.00           C  
ATOM    469  H   THR A  33       1.273   2.572   4.188  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.314   2.785   6.304  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.303   4.759   7.106  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.263   5.217   6.839  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.082   4.925   4.110  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.150   6.290   5.224  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.538   5.214   5.063  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.023   0.883   6.448  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.187  -0.007   7.235  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.022   0.694   7.829  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.542   0.277   8.864  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.313   0.613   5.550  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.154  -0.814   6.604  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.779  -0.420   8.039  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.470   1.760   7.173  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.624   2.519   7.643  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.791   2.395   6.669  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.951   2.341   7.077  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.252   3.992   7.827  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.622   4.296   9.176  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.656   4.790  10.175  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.074   5.024  11.494  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.652   5.762  12.439  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.825   6.340  12.215  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.054   5.923  13.612  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.013   2.044   6.353  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.923   2.111   8.596  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.552   4.273   7.054  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.145   4.592   7.727  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.166   3.396   9.560  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.867   5.058   9.046  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.077   5.715   9.810  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.437   4.049  10.261  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.207   4.608  11.687  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.281   6.223  11.332  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.254   6.894  12.929  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.170   5.490  13.787  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.488   6.478  14.322  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.474   2.350   5.380  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.492   2.230   4.343  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.034   1.272   3.248  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.880   0.844   3.230  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.803   3.601   3.741  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.204   4.519   4.744  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.531   2.396   5.120  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.387   1.835   4.800  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -3.920   3.986   3.252  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.600   3.503   3.020  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.469   5.096   4.963  1.00  0.00           H  
ATOM    518  N   CYS A  37      -4.942   0.940   2.336  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.620   0.033   1.241  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.137   0.801   0.012  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.954   0.221  -1.059  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.840  -0.816   0.883  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.087  -2.255   1.974  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.846   1.313   2.399  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.827  -0.619   1.576  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.726  -0.203   0.943  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.730  -1.183  -0.127  1.00  0.00           H  
ATOM    528  N   GLU A  38      -3.926   2.105   0.172  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.459   2.944  -0.926  1.00  0.00           C  
ATOM    530  C   GLU A  38      -1.991   3.313  -0.737  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.466   3.258   0.375  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.309   4.213  -1.024  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.544   4.679  -2.451  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.924   4.314  -2.963  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.022   3.820  -4.106  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.907   4.522  -2.220  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.086   2.512   1.048  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -3.562   2.381  -1.841  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.269   4.026  -0.566  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -3.812   5.007  -0.486  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -4.436   5.752  -2.488  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -3.806   4.221  -3.092  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.333   3.689  -1.830  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.076   4.065  -1.780  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.241   5.581  -1.875  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.398   6.229  -2.704  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.846   3.387  -2.915  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.707   1.571  -2.929  1.00  0.00           S  
ATOM    549  H   CYS A  39      -1.804   3.712  -2.688  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.474   3.727  -0.836  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.473   3.751  -3.861  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.894   3.637  -2.828  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.105   6.171  -1.028  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.346   7.618  -1.032  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.761   8.129  -2.407  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.900   7.353  -3.352  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.490   7.798  -0.030  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.414   6.603   0.856  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.914   5.480  -0.007  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.478   8.165  -0.694  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.431   7.838  -0.558  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.344   8.711   0.528  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.394   6.370   1.245  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.723   6.789   1.665  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.742   4.955  -0.461  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.306   4.801   0.572  1.00  0.00           H  
ATOM    567  N   SER A  41       1.959   9.439  -2.511  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.360  10.052  -3.772  1.00  0.00           C  
ATOM    569  C   SER A  41       3.853  10.367  -3.777  1.00  0.00           C  
ATOM    570  O   SER A  41       4.307  11.252  -4.503  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.556  11.330  -4.019  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.612  11.712  -5.383  1.00  0.00           O  
ATOM    573  H   SER A  41       1.833  10.006  -1.721  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.151   9.348  -4.563  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.525  11.163  -3.748  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.962  12.130  -3.417  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.468  12.102  -5.572  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.613   9.637  -2.967  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.055   9.840  -2.883  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.769   8.531  -2.552  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.226   7.679  -1.849  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.383  10.899  -1.828  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.065  10.468  -0.414  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.778  10.585   0.096  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.052   9.944   0.411  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.484  10.193   1.388  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.766   9.549   1.704  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.481   9.676   2.188  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.192   9.283   3.475  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.196   8.945  -2.413  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.396  10.188  -3.847  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.437  11.128  -1.874  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.816  11.794  -2.039  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.999  10.991  -0.533  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.058   9.848   0.030  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.477  10.291   1.767  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.548   9.144   2.330  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.537   9.933   4.092  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.002   8.353  -3.058  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.788   7.140  -2.813  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.320   7.071  -1.385  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.909   7.846  -0.521  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.942   7.262  -3.808  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.105   8.728  -4.013  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.725   9.318  -3.909  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.217   6.248  -3.026  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.833   6.819  -3.387  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.683   6.761  -4.728  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.747   9.137  -3.246  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.521   8.918  -4.992  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.765  10.290  -3.440  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.269   9.387  -4.885  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.236   6.139  -1.145  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.809   5.986   0.179  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.042   4.997   1.033  1.00  0.00           C  
ATOM    616  O   GLY A  44       9.462   4.041   0.518  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.525   5.550  -1.873  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      11.829   5.644   0.080  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.810   6.947   0.673  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.038   5.226   2.342  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.336   4.347   3.270  1.00  0.00           C  
ATOM    622  C   ASN A  45       7.933   4.871   3.560  1.00  0.00           C  
ATOM    623  O   ASN A  45       6.962   4.115   3.547  1.00  0.00           O  
ATOM    624  CB  ASN A  45      10.123   4.215   4.575  1.00  0.00           C  
ATOM    625  CG  ASN A  45      11.588   3.908   4.338  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      11.974   3.462   3.257  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      12.414   4.146   5.350  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.519   6.005   2.693  1.00  0.00           H  
ATOM    629  HA  ASN A  45       9.255   3.374   2.809  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      10.053   5.141   5.126  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       9.697   3.417   5.166  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.037   4.502   6.182  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.368   3.957   5.224  1.00  0.00           H  
ATOM    634  N   GLY A  46       7.834   6.170   3.822  1.00  0.00           N  
ATOM    635  CA  GLY A  46       6.546   6.773   4.111  1.00  0.00           C  
ATOM    636  C   GLY A  46       5.560   6.610   2.971  1.00  0.00           C  
ATOM    637  O   GLY A  46       4.425   6.157   3.228  1.00  0.00           O  
ATOM    638  OXT GLY A  46       5.923   6.935   1.821  1.00  0.00           O  
ATOM    639  H   GLY A  46       8.643   6.724   3.819  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       6.136   6.310   4.997  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       6.689   7.826   4.301  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      35
ATOM      1  N   ALA A   1     -15.008  -2.128  -0.227  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.186  -1.362   0.255  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.990  -2.173   1.265  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.033  -1.841   2.450  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.067  -0.957  -0.917  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.627  -2.663   0.580  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.332  -2.766  -0.982  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.312  -1.446  -0.588  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.832  -0.461   0.735  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.092  -0.878  -0.587  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.995  -1.702  -1.696  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.738  -0.002  -1.301  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.627  -3.238   0.788  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.431  -4.097   1.650  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.563  -4.772   2.707  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.702  -4.506   3.901  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.156  -5.155   0.817  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.931  -4.580  -0.357  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.685  -4.373   0.003  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.412  -4.865  -1.558  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.555  -3.451  -0.166  1.00  0.00           H  
ATOM     22  HA  MET A   2     -19.163  -3.478   2.145  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.428  -5.855   0.432  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.849  -5.685   1.453  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.514  -3.616  -0.608  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.827  -5.246  -1.201  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.791  -4.516  -2.370  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.485  -5.942  -1.598  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -23.398  -4.433  -1.648  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.667  -5.646   2.260  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.776  -6.360   3.167  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.335  -6.303   2.672  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.085  -6.117   1.481  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.221  -7.816   3.312  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.675  -7.939   3.723  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.366  -8.838   3.200  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.122  -7.136   4.569  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.604  -5.816   1.297  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.832  -5.878   4.132  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.090  -8.322   2.367  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.611  -8.300   4.061  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.391  -6.463   3.594  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.973  -6.431   3.254  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.578  -5.072   2.683  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.374  -4.412   2.015  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.639  -7.534   2.247  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.766  -9.224   2.919  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.655  -6.608   4.527  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.411  -6.603   4.160  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.318  -7.464   1.410  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.628  -7.394   1.895  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.342  -4.662   2.950  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.836  -3.384   2.462  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.197  -3.545   1.086  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.129  -4.143   0.954  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.817  -2.808   3.446  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.123  -3.202   4.772  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.750  -1.296   3.421  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.755  -5.234   3.486  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.670  -2.704   2.381  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.837  -3.187   3.196  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.962  -2.819   5.035  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.063  -0.938   2.451  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.402  -0.894   4.182  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.735  -0.978   3.611  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.856  -3.010   0.064  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.349  -3.097  -1.300  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.573  -1.837  -1.672  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.825  -0.759  -1.134  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.500  -3.315  -2.284  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.723  -2.856  -1.735  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.687  -4.766  -2.671  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.703  -2.546   0.231  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.680  -3.943  -1.350  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.302  -2.755  -3.186  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.987  -3.431  -1.014  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.889  -5.358  -2.245  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.636  -5.119  -2.298  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.667  -4.857  -3.747  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.624  -1.982  -2.592  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.822  -0.850  -3.015  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.409  -1.250  -3.400  1.00  0.00           C  
ATOM     83  O   GLY A   7      -5.143  -2.424  -3.658  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.466  -2.867  -2.984  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.297  -0.385  -3.867  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.775  -0.135  -2.208  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.474  -0.286  -3.454  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -3.081  -0.553  -3.821  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.268  -1.163  -2.679  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.273  -1.848  -2.917  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.550   0.836  -4.173  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.339   1.763  -3.315  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.706   1.145  -3.173  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -3.017  -1.194  -4.688  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.494   0.889  -3.952  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.714   1.035  -5.223  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.868   1.856  -2.347  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.413   2.730  -3.791  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.080   1.284  -2.170  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.388   1.572  -3.893  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.689  -0.911  -1.441  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.983  -1.441  -0.275  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.847  -2.437   0.493  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.282  -2.162   1.610  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.555  -0.305   0.657  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.645  -0.864   2.134  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.486  -0.357  -1.309  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.101  -1.953  -0.629  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.916   0.375   0.115  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.433   0.225   0.993  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.086  -3.596  -0.109  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.893  -4.635   0.524  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.422  -6.019   0.093  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.434  -6.347  -1.094  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.379  -4.464   0.182  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.855  -2.782  -0.338  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.708  -3.758  -0.997  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.767  -4.544   1.593  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.633  -5.136  -0.623  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.969  -4.717   1.052  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.006  -6.829   1.062  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.532  -8.178   0.777  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.615  -9.000   0.082  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.615  -9.134  -1.141  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.090  -8.871   2.069  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.616  -8.680   2.388  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.214  -9.863   1.919  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.245  -9.967   0.462  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.587 -11.073  -0.196  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.929 -12.170   0.469  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.589 -11.082  -1.522  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.019  -6.512   1.989  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.682  -8.096   0.116  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.668  -8.477   2.891  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.282  -9.930   1.980  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.263  -7.787   1.894  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.501  -8.571   3.457  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.224  -9.746   2.283  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.211 -10.769   2.326  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.003  -9.171  -0.054  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.930 -12.170   1.469  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.185 -12.997  -0.031  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.332 -10.258  -2.027  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.846 -11.912  -2.016  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.539  -9.546   0.868  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.626 -10.351   0.321  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.962 -10.019   0.987  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.969 -10.676   0.727  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.318 -11.840   0.492  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.295 -12.367  -0.501  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.918 -12.754  -1.829  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.601 -12.175  -2.868  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.809 -13.738  -1.800  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.488  -9.406   1.836  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.701 -10.130  -0.733  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.938 -12.004   1.489  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.232 -12.401   0.367  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.555 -11.601  -0.678  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -3.817 -13.238  -0.077  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.012 -14.153  -0.936  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.227 -14.008  -2.644  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.969  -8.995   1.841  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.187  -8.583   2.533  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.909  -7.429   3.491  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.754  -6.556   3.684  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.798  -9.760   3.302  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.269  -9.323   4.288  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.141  -8.503   2.006  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.892  -8.251   1.786  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.091 -10.526   2.601  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.057 -10.162   3.977  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.722  -7.428   4.092  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.346  -6.378   5.029  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.222  -5.527   4.456  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.309  -6.042   3.809  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.914  -6.985   6.364  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.737  -7.940   6.246  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.843  -7.876   7.473  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.162  -8.994   8.453  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.012  -9.291   9.351  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.085  -8.148   3.903  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.210  -5.751   5.190  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.636  -6.187   7.037  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.747  -7.527   6.787  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.111  -8.947   6.138  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.157  -7.674   5.374  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -2.813  -7.968   7.162  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.989  -6.926   7.965  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.009  -8.698   9.054  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -4.411  -9.884   7.895  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -2.117  -9.061   8.874  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.082  -8.726  10.221  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.008 -10.300   9.605  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.290  -4.222   4.695  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.272  -3.305   4.199  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.875  -3.797   4.569  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.598  -4.092   5.731  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.506  -1.897   4.755  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.074  -1.689   6.208  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -2.697  -1.045   6.265  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.094  -0.841   6.953  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.040  -3.868   5.217  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.355  -3.275   3.123  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.965  -1.196   4.136  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.560  -1.676   4.681  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.013  -2.649   6.700  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.187  -1.201   5.325  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -2.803   0.015   6.446  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.124  -1.491   7.064  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.050  -0.907   6.454  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.191  -1.201   7.966  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.766   0.188   6.966  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.002  -3.895   3.571  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.637  -4.365   3.789  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.006  -3.667   4.991  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.449  -2.608   5.421  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.210  -4.136   2.534  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.575  -5.419   1.806  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.746  -5.209   0.860  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.574  -6.003  -0.425  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.615  -5.660  -1.433  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.284  -3.653   2.664  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.687  -5.426   3.989  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.342  -3.506   1.852  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.124  -3.634   2.814  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.843  -6.171   2.533  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.280  -5.755   1.237  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.816  -4.160   0.617  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.654  -5.528   1.351  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.642  -7.056  -0.195  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.599  -5.787  -0.838  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.973  -4.699  -1.265  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.408  -6.330  -1.369  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.212  -5.705  -2.391  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.073  -4.263   5.552  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.776  -3.705   6.713  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.645  -2.504   6.363  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.137  -2.382   5.241  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.651  -4.865   7.183  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.905  -5.668   5.954  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.671  -5.536   5.103  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.089  -3.429   7.499  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.570  -4.478   7.599  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.124  -5.441   7.929  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.765  -5.276   5.431  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.068  -6.703   6.219  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.938  -5.487   4.058  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.999  -6.362   5.283  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.835  -1.625   7.340  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.653  -0.433   7.156  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.072  -0.803   6.742  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.475  -1.962   6.840  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.676   0.393   8.433  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.418  -1.786   8.211  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.205   0.164   6.375  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.409  -0.015   9.113  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.701   0.367   8.896  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.935   1.415   8.197  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.825   0.187   6.277  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.190  -0.058   5.852  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.278  -1.091   4.744  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.345  -1.653   4.496  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.450   1.091   6.219  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.617   0.869   5.499  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.762  -0.405   6.699  1.00  0.00           H  
ATOM    266  N   THR A  20       6.156  -1.340   4.074  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.115  -2.311   2.988  1.00  0.00           C  
ATOM    268  C   THR A  20       5.542  -1.679   1.725  1.00  0.00           C  
ATOM    269  O   THR A  20       4.372  -1.299   1.685  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.276  -3.525   3.390  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.719  -4.053   4.627  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.314  -4.644   2.373  1.00  0.00           C  
ATOM    273  H   THR A  20       5.336  -0.860   4.314  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.126  -2.632   2.790  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.246  -3.216   3.503  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.543  -3.420   5.328  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.555  -4.239   1.401  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.066  -5.364   2.658  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.349  -5.127   2.333  1.00  0.00           H  
ATOM    280  N   THR A  21       6.375  -1.567   0.694  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.950  -0.977  -0.572  1.00  0.00           C  
ATOM    282  C   THR A  21       4.642  -1.597  -1.052  1.00  0.00           C  
ATOM    283  O   THR A  21       4.580  -2.787  -1.359  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.036  -1.158  -1.630  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.705  -0.455  -2.814  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.266  -2.603  -2.001  1.00  0.00           C  
ATOM    287  H   THR A  21       7.296  -1.886   0.787  1.00  0.00           H  
ATOM    288  HA  THR A  21       5.793   0.076  -0.409  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.966  -0.761  -1.249  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.049   0.440  -2.763  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.774  -3.239  -1.280  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.860  -2.791  -2.983  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.326  -2.811  -2.002  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.600  -0.778  -1.109  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.288  -1.239  -1.545  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.122  -1.082  -3.051  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.404  -1.851  -3.689  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.185  -0.467  -0.821  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.388   1.345  -0.859  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.715   0.158  -0.847  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.205  -2.286  -1.294  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.236  -0.698  -1.278  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.164  -0.774   0.214  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.782  -0.077  -3.614  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.694   0.177  -5.044  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.878  -0.428  -5.788  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.748  -1.456  -6.452  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.613   1.682  -5.314  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.631   2.038  -6.386  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.964   1.174  -7.202  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.208   3.351  -6.761  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.149   1.868  -8.061  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.281   3.207  -7.809  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.522   4.634  -6.311  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.335   4.297  -8.413  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.911   5.718  -6.912  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.009   5.543  -7.953  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.335   0.507  -3.055  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.793  -0.288  -5.402  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.314   2.188  -4.408  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.584   2.043  -5.618  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.073   0.102  -7.165  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.432   1.470  -8.742  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.228   4.785  -5.510  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.048   4.178  -9.213  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.142   6.719  -6.578  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.461   6.416  -8.396  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.030   0.217  -5.674  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.239  -0.254  -6.335  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.046  -0.319  -7.847  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.688  -1.118  -8.529  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.626  -1.629  -5.797  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.997  -2.100  -6.258  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.011  -2.063  -5.125  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.051  -3.161  -5.273  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.295  -2.854  -4.514  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.067   1.028  -5.131  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.032   0.444  -6.114  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.624  -1.590  -4.718  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.892  -2.349  -6.124  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       7.915  -3.114  -6.620  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.338  -1.457  -7.056  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.510  -1.105  -5.133  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.492  -2.194  -4.186  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.635  -4.086  -4.903  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.295  -3.270  -6.319  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.057  -2.497  -3.566  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.874  -3.712  -4.414  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.850  -2.132  -5.015  1.00  0.00           H  
ATOM    350  N   THR A  25       5.161   0.529  -8.368  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.893   0.565  -9.801  1.00  0.00           C  
ATOM    352  C   THR A  25       6.186   0.796 -10.581  1.00  0.00           C  
ATOM    353  O   THR A  25       7.221   1.119  -9.999  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.876   1.662 -10.127  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.643   1.732 -11.523  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.311   3.033  -9.666  1.00  0.00           C  
ATOM    357  H   THR A  25       4.682   1.145  -7.775  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.482  -0.392 -10.085  1.00  0.00           H  
ATOM    359  HB  THR A  25       2.940   1.431  -9.638  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.040   1.031 -11.783  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.342   2.993  -9.353  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.208   3.737 -10.479  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.695   3.347  -8.837  1.00  0.00           H  
ATOM    364  N   SER A  26       6.124   0.621 -11.897  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.297   0.803 -12.745  1.00  0.00           C  
ATOM    366  C   SER A  26       7.433   2.253 -13.202  1.00  0.00           C  
ATOM    367  O   SER A  26       7.474   2.534 -14.400  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.217  -0.123 -13.961  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.502  -0.596 -14.328  1.00  0.00           O  
ATOM    370  H   SER A  26       5.273   0.357 -12.305  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.167   0.540 -12.164  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.590  -0.970 -13.726  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.794   0.417 -14.795  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.412  -1.287 -14.988  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.511   3.171 -12.241  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.650   4.592 -12.550  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.647   5.442 -11.281  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.335   6.459 -11.203  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.521   5.081 -13.482  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.162   4.890 -12.825  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.735   6.538 -13.867  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.479   2.886 -11.304  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.592   4.730 -13.059  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.543   4.488 -14.384  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.040   3.853 -12.546  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.098   5.510 -11.943  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.384   5.170 -13.519  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.793   6.750 -13.900  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.300   6.721 -14.838  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.263   7.177 -13.135  1.00  0.00           H  
ATOM    391  N   SER A  28       6.859   5.025 -10.297  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.755   5.755  -9.038  1.00  0.00           C  
ATOM    393  C   SER A  28       7.395   4.983  -7.886  1.00  0.00           C  
ATOM    394  O   SER A  28       8.515   5.282  -7.472  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.285   6.049  -8.722  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.038   7.444  -8.695  1.00  0.00           O  
ATOM    397  H   SER A  28       6.329   4.214 -10.425  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.277   6.690  -9.156  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.659   5.600  -9.479  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.033   5.633  -7.757  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.797   7.744  -9.575  1.00  0.00           H  
ATOM    402  N   SER A  29       6.667   3.998  -7.365  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.141   3.181  -6.248  1.00  0.00           C  
ATOM    404  C   SER A  29       6.966   3.928  -4.932  1.00  0.00           C  
ATOM    405  O   SER A  29       7.517   5.012  -4.742  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.608   2.783  -6.441  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.901   2.558  -7.809  1.00  0.00           O  
ATOM    408  H   SER A  29       5.779   3.823  -7.735  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.534   2.289  -6.218  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.245   3.574  -6.075  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.808   1.876  -5.888  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.121   1.633  -7.942  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.176   3.350  -4.032  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.905   3.971  -2.743  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.001   2.964  -1.601  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.137   1.761  -1.826  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.512   4.601  -2.761  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.338   5.623  -3.840  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.976   6.929  -3.590  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.481   5.523  -5.182  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.902   7.589  -4.732  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.205   6.760  -5.713  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.752   2.494  -4.247  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.638   4.748  -2.587  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.776   3.824  -2.921  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.326   5.080  -1.812  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.797   7.314  -2.707  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.756   4.633  -5.733  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.640   8.631  -4.843  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.106   6.959  -6.667  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.919   3.471  -0.374  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.984   2.631   0.816  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.736   2.827   1.670  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.389   3.955   2.022  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.237   2.960   1.631  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.361   1.966   1.443  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.658   1.454   0.186  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.124   1.539   2.522  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.684   0.545   0.010  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.152   0.630   2.354  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.427   0.136   1.097  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.450  -0.769   0.926  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.804   4.439  -0.267  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.031   1.604   0.497  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.604   3.933   1.339  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.982   2.979   2.681  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.075   1.777  -0.664  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.905   1.926   3.506  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.900   0.159  -0.975  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.734   0.310   3.206  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.287  -0.302   0.883  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.057   1.731   1.997  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.846   1.810   2.802  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.176   2.017   4.273  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.248   1.634   4.743  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.998   0.550   2.629  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.211   0.831   2.849  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.373   0.855   1.687  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.279   2.659   2.455  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.150   0.156   1.636  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.308  -0.187   3.355  1.00  0.00           H  
ATOM    462  N   THR A  33       2.241   2.623   4.995  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.417   2.883   6.417  1.00  0.00           C  
ATOM    464  C   THR A  33       1.490   1.996   7.241  1.00  0.00           C  
ATOM    465  O   THR A  33       1.187   2.302   8.395  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.145   4.357   6.727  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.754   4.596   6.850  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.680   5.303   5.672  1.00  0.00           C  
ATOM    469  H   THR A  33       1.408   2.898   4.561  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.441   2.652   6.673  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.616   4.609   7.666  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.329   4.460   6.000  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.741   5.143   5.549  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.177   5.117   4.734  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.503   6.323   5.979  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.043   0.894   6.641  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.155  -0.024   7.334  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.995   0.682   8.031  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.515   0.192   9.034  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.322   0.701   5.718  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.250  -0.724   6.618  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.725  -0.571   8.071  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.390   1.835   7.501  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.483   2.608   8.080  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.761   2.440   7.265  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.865   2.463   7.811  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.104   4.088   8.156  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.167   4.418   9.306  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.933   4.897  10.528  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.964   6.355  10.619  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.816   7.032  11.386  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.707   6.387  12.129  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.776   8.357  11.409  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.936   2.174   6.702  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.656   2.239   9.080  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.620   4.372   7.233  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.004   4.673   8.274  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -0.608   3.532   9.568  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.486   5.196   8.991  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.946   4.528  10.470  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.456   4.500  11.413  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.316   6.855  10.080  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.742   5.388  12.116  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.344   6.902  12.703  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.107   8.847  10.851  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.416   8.866  11.985  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.605   2.270   5.957  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.746   2.097   5.065  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.302   1.522   3.725  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.106   1.423   3.447  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.459   3.433   4.850  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.483   3.314   3.877  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.700   2.260   5.582  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.430   1.404   5.532  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.901   3.757   5.780  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.745   4.170   4.514  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.249   2.889   4.269  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.269   1.144   2.895  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.971   0.580   1.585  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.449   1.653   0.632  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.785   1.346  -0.358  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.215  -0.085   0.996  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.366  -1.856   1.394  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.205   1.247   3.170  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.205  -0.168   1.717  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.095   0.413   1.374  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.188   0.009  -0.080  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.750   2.912   0.937  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.306   4.025   0.105  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.805   4.254   0.260  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.291   4.329   1.376  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.069   5.299   0.472  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.779   6.469  -0.454  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.559   7.714  -0.081  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.982   8.600   0.585  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.748   7.805  -0.455  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.281   3.097   1.739  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.515   3.774  -0.924  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.129   5.093   0.435  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.802   5.588   1.477  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.724   6.697  -0.406  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.040   6.187  -1.463  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.107   4.364  -0.866  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.665   4.584  -0.854  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.338   6.070  -0.993  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.013   6.794  -1.725  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.001   3.798  -1.986  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.239   1.995  -1.883  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.573   4.295  -1.726  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.285   4.228   0.092  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.405   4.128  -2.931  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.064   3.990  -1.970  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.707   6.546  -0.292  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.117   7.953  -0.347  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.379   8.421  -1.775  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.282   7.641  -2.722  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.413   7.985   0.469  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.326   6.802   1.370  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.570   5.754   0.604  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.382   8.598   0.112  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.261   7.914  -0.195  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.464   8.905   1.031  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.318   6.449   1.610  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.792   7.065   2.272  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.251   5.135   0.038  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.977   5.150   1.275  1.00  0.00           H  
ATOM    567  N   SER A  41       1.712   9.699  -1.921  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.989  10.270  -3.235  1.00  0.00           C  
ATOM    569  C   SER A  41       3.466  10.628  -3.373  1.00  0.00           C  
ATOM    570  O   SER A  41       3.825  11.543  -4.115  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.127  11.512  -3.466  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.167  11.345  -2.913  1.00  0.00           O  
ATOM    573  H   SER A  41       1.774  10.271  -1.128  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.741   9.526  -3.978  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.596  12.365  -3.000  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.032  11.688  -4.528  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.214  11.796  -2.067  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.317   9.900  -2.658  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.754  10.140  -2.704  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.528   8.839  -2.493  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.088   7.961  -1.752  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.157  11.168  -1.643  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.990  10.675  -0.223  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.937   9.842   0.359  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.885  11.042   0.535  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.788   9.389   1.656  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.729  10.593   1.833  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.683   9.767   2.388  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.532   9.318   3.680  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.971   9.184  -2.086  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.992  10.532  -3.681  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.195  11.429  -1.782  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.549  12.053  -1.762  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.802   9.548  -0.217  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.139  11.688   0.097  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.536   8.742   2.090  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.863  10.890   2.406  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.618   9.065   3.826  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.695   8.699  -3.146  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.526   7.497  -3.024  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.212   7.402  -1.666  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.847   8.354  -1.212  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.561   7.671  -4.136  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.668   9.145  -4.322  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.295   9.697  -4.052  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.951   6.599  -3.200  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.502   7.241  -3.826  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.214   7.184  -5.035  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.381   9.552  -3.621  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.967   9.366  -5.336  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.365  10.662  -3.570  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.731   9.772  -4.969  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.080   6.247  -1.022  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.693   6.049   0.279  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.051   5.382   0.184  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.376   4.506   0.986  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.562   5.524  -1.432  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.809   7.009   0.760  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.042   5.433   0.881  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.845   5.796  -0.797  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.175   5.232  -0.994  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.103   5.613   0.156  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.997   4.851   0.523  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.765   5.713  -2.321  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.415   4.795  -3.476  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.872   3.709  -3.278  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.727   5.229  -4.692  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.529   6.498  -1.404  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.079   4.157  -1.022  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.383   6.699  -2.541  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.841   5.759  -2.234  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.159   6.105  -4.774  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.512   4.655  -5.457  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.884   6.796   0.719  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.708   7.257   1.821  1.00  0.00           C  
ATOM    636  C   GLY A  46      14.360   8.667   2.256  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.729   9.395   1.461  1.00  0.00           O  
ATOM    638  OXT GLY A  46      14.718   9.043   3.392  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.157   7.361   0.384  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.574   6.590   2.659  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.744   7.231   1.516  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      36
ATOM      1  N   ALA A   1     -17.529  -7.919   8.999  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.933  -6.767   8.273  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.145  -6.900   6.769  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.737  -7.888   6.158  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.449  -6.657   8.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.448  -8.129   8.561  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.878  -8.724   8.905  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.642  -7.640   9.995  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.416  -5.863   8.615  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.307  -5.995   9.430  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.058  -7.634   8.828  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.927  -6.262   7.728  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.787  -5.898   6.176  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.054  -5.902   4.743  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.142  -4.919   4.016  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.542  -4.295   3.034  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.518  -5.551   4.474  1.00  0.00           C  
ATOM     18  CG  MET A   2     -20.114  -6.290   3.288  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.910  -6.417   3.378  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.111  -7.289   4.930  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.088  -5.137   6.716  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.858  -6.897   4.373  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -20.101  -5.792   5.351  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.593  -4.490   4.284  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.850  -5.763   2.383  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.698  -7.287   3.256  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.244  -7.907   5.110  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.216  -6.575   5.733  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -22.992  -7.911   4.882  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.914  -4.787   4.507  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.944  -3.879   3.904  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.558  -4.515   3.860  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.898  -4.659   4.889  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.890  -2.565   4.685  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.339  -1.422   3.855  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.119  -0.509   3.510  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.128  -1.440   3.550  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.653  -5.311   5.292  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.265  -3.675   2.894  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.887  -2.303   5.006  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.259  -2.694   5.552  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.124  -4.893   2.663  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.816  -5.514   2.485  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.823  -4.535   1.861  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.611  -4.704   1.987  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.936  -6.766   1.613  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.813  -8.330   2.539  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.696  -4.752   1.880  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.452  -5.801   3.460  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.893  -6.756   1.112  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.149  -6.759   0.873  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.342  -3.513   1.186  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.494  -2.513   0.545  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.657  -3.144  -0.564  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.009  -4.170  -0.358  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.582  -1.844   1.577  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.997  -2.155   2.895  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.548  -0.336   1.454  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.316  -3.428   1.117  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.137  -1.763   0.110  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.574  -2.209   1.444  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.467  -2.880   3.235  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.336  -0.063   0.431  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.505   0.071   1.744  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.777   0.061   2.099  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.675  -2.525  -1.740  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.917  -3.026  -2.881  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.104  -1.907  -3.525  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.638  -0.845  -3.844  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.860  -3.647  -3.913  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.038  -2.872  -4.046  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.275  -5.061  -3.570  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.211  -1.711  -1.842  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.240  -3.786  -2.521  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.361  -3.672  -4.872  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.803  -1.959  -4.224  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.414  -5.617  -3.231  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.019  -5.037  -2.787  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.690  -5.537  -4.446  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.810  -2.150  -3.710  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.950  -1.148  -4.311  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.478  -1.511  -4.228  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.128  -2.690  -4.176  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.437  -3.013  -3.434  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.222  -1.034  -5.350  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.106  -0.207  -3.805  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.584  -0.505  -4.226  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.138  -0.729  -4.163  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.637  -1.040  -2.752  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.910  -2.011  -2.545  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.564   0.599  -4.656  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.580   1.621  -4.273  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.920   0.930  -4.302  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.834  -1.522  -4.830  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.616   0.785  -4.174  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.429   0.561  -5.727  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.373   1.989  -3.280  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.565   2.434  -4.983  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.515   1.230  -3.453  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.438   1.155  -5.223  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.019  -0.208  -1.786  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.593  -0.398  -0.401  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.123  -1.711   0.167  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.372  -2.498   0.744  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.058   0.775   0.466  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.734   1.544   1.456  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.593   0.553  -2.009  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.514  -0.431  -0.391  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.473   1.540  -0.172  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.822   0.431   1.149  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.420  -1.943   0.004  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.044  -3.162   0.504  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.832  -4.319  -0.467  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.129  -4.207  -1.656  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.539  -2.938   0.746  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.521  -2.706  -0.772  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.970  -1.280  -0.462  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.573  -3.410   1.442  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.942  -3.794   1.267  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.667  -2.059   1.359  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.311  -5.428   0.049  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.051  -6.607  -0.771  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.313  -7.054  -1.507  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.495  -6.745  -2.685  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.508  -7.747   0.096  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.281  -9.042  -0.667  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.487 -10.042   0.157  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.730 -11.418  -0.270  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -2.885 -12.056  -0.095  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -3.904 -11.447   0.498  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -3.021 -13.307  -0.513  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.092  -5.454   1.004  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.303  -6.339  -1.502  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.565  -7.438   0.525  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.208  -7.942   0.895  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.238  -9.474  -0.916  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.736  -8.823  -1.574  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.435  -9.823   0.051  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.772  -9.941   1.194  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.994 -11.892  -0.710  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -3.808 -10.504   0.816  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -4.769 -11.931   0.627  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.257 -13.771  -0.961  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.889 -13.787  -0.381  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.179  -7.787  -0.812  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.415  -8.275  -1.414  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.575  -8.265  -0.419  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.649  -8.792  -0.709  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.211  -9.692  -1.949  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.062 -10.012  -3.167  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -8.425 -10.565  -2.797  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -9.437  -9.872  -2.900  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.457 -11.819  -2.363  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.980  -8.008   0.120  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.660  -7.624  -2.240  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.173  -9.816  -2.217  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.459 -10.395  -1.167  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.201  -9.108  -3.741  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.544 -10.744  -3.769  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.611 -12.311  -2.306  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -9.325 -12.202  -2.117  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.362  -7.668   0.751  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.407  -7.604   1.770  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.924  -6.881   3.026  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.708  -6.222   3.708  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.884  -9.014   2.131  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.516  -9.444   1.444  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.491  -7.263   0.932  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.237  -7.054   1.354  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.172  -9.734   1.757  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.946  -9.103   3.206  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.636  -7.009   3.334  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.073  -6.365   4.514  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.942  -5.420   4.130  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.021  -5.800   3.406  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.562  -7.417   5.500  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.642  -6.979   6.953  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.915  -8.156   7.875  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.403  -8.329   8.132  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.671  -8.891   9.485  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.053  -7.549   2.761  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.858  -5.794   4.987  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.148  -8.317   5.384  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.530  -7.638   5.269  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.704  -6.524   7.234  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.440  -6.258   7.058  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.532  -9.056   7.418  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.413  -7.987   8.817  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.884  -7.366   8.051  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.808  -8.998   7.387  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.947  -8.566  10.157  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -8.606  -8.582   9.822  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.654  -9.930   9.451  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.013  -4.188   4.625  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.989  -3.188   4.338  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.598  -3.753   4.605  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.274  -4.118   5.735  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.216  -1.936   5.187  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.660  -2.204   6.629  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.674  -1.599   7.617  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.060  -1.657   6.870  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.769  -3.946   5.199  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.065  -2.925   3.294  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.294  -1.373   5.212  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.973  -1.334   4.707  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.685  -3.271   6.797  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.676  -1.653   7.208  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.933  -0.566   7.797  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.713  -2.147   8.546  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.565  -1.531   5.923  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.616  -2.349   7.485  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.993  -0.704   7.372  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.781  -3.830   3.559  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.428  -4.359   3.687  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.299  -3.721   4.871  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.189  -2.516   5.096  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.361  -4.118   2.399  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.136  -4.935   1.218  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.642  -4.616  -0.048  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.001  -5.249  -1.271  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.938  -5.307  -2.425  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.095  -3.528   2.682  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.509  -5.423   3.855  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.293  -3.072   2.139  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.397  -4.369   2.572  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.020  -5.985   1.444  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.181  -4.714   1.054  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.668  -3.545  -0.182  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.649  -4.993   0.055  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.310  -6.253  -1.021  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.866  -4.666  -1.551  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.619  -4.522  -2.372  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.461  -6.206  -2.416  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.412  -5.234  -3.319  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.050  -4.520   5.648  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.790  -4.022   6.812  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.716  -2.864   6.459  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.362  -2.870   5.411  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.606  -5.237   7.282  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.545  -6.218   6.158  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.242  -5.965   5.459  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.118  -3.713   7.600  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.623  -4.932   7.483  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.164  -5.642   8.180  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.371  -6.054   5.483  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.572  -7.225   6.548  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.320  -6.212   4.410  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.445  -6.525   5.925  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.777  -1.870   7.344  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.626  -0.702   7.131  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.028  -1.112   6.690  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.519  -2.178   7.061  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.695   0.137   8.398  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.238  -1.925   8.160  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.176  -0.101   6.354  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.166  -0.435   9.184  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.695   0.412   8.703  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.271   1.030   8.208  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.663  -0.264   5.889  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.997  -0.563   5.406  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.982  -1.489   4.203  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.029  -1.974   3.774  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.222   0.568   5.620  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.484   0.361   5.130  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.560  -1.031   6.200  1.00  0.00           H  
ATOM    266  N   THR A  20       5.794  -1.733   3.656  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.650  -2.602   2.495  1.00  0.00           C  
ATOM    268  C   THR A  20       5.274  -1.789   1.263  1.00  0.00           C  
ATOM    269  O   THR A  20       4.207  -1.177   1.215  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.590  -3.672   2.759  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.877  -4.378   3.953  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.474  -4.687   1.642  1.00  0.00           C  
ATOM    273  H   THR A  20       4.994  -1.315   4.039  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.601  -3.082   2.320  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.629  -3.192   2.871  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.800  -4.642   3.955  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.422  -4.773   1.133  1.00  0.00           H  
ATOM    278 HG22 THR A  20       4.199  -5.647   2.055  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.716  -4.367   0.942  1.00  0.00           H  
ATOM    280  N   THR A  21       6.161  -1.780   0.271  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.932  -1.035  -0.965  1.00  0.00           C  
ATOM    282  C   THR A  21       4.500  -1.208  -1.463  1.00  0.00           C  
ATOM    283  O   THR A  21       4.169  -2.209  -2.099  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.917  -1.483  -2.040  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.623  -0.862  -3.279  1.00  0.00           O  
ATOM    286  CG2 THR A  21       6.912  -2.977  -2.258  1.00  0.00           C  
ATOM    287  H   THR A  21       6.995  -2.285   0.375  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.099   0.006  -0.754  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.915  -1.195  -1.744  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.218  -0.121  -3.415  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.039  -3.404  -1.786  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.888  -3.186  -3.317  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.803  -3.405  -1.824  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.656  -0.227  -1.163  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.258  -0.268  -1.572  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.120  -0.240  -3.091  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.064  -0.575  -3.628  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.487   0.903  -0.959  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.277   2.530  -1.188  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.981   0.542  -0.649  1.00  0.00           H  
ATOM    301  HA  CYS A  22       1.836  -1.191  -1.205  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.506   0.951  -1.406  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.383   0.736   0.102  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.181   0.165  -3.784  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.145   0.233  -5.239  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.298  -0.539  -5.871  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.110  -1.640  -6.388  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.167   1.691  -5.707  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.178   1.969  -6.794  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.524   1.046  -7.554  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.732   3.250  -7.246  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.693   1.672  -8.448  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.803   3.027  -8.279  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.025   4.564  -6.876  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.166   4.068  -8.944  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.393   5.599  -7.539  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.472   5.344  -8.563  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.997   0.427  -3.310  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.221  -0.217  -5.561  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.935   2.335  -4.872  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.150   1.933  -6.081  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.654  -0.020  -7.452  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.116   1.224  -9.101  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.732   4.777  -6.090  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.548   3.888  -9.732  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.608   6.622  -7.268  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.004   6.182  -9.056  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.486   0.049  -5.838  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.666  -0.579  -6.419  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.540  -0.670  -7.939  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.189  -1.502  -8.574  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.875  -1.976  -5.827  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.277  -2.203  -5.284  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.767  -3.612  -5.577  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.147  -3.856  -4.987  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.643  -5.228  -5.283  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.570   0.928  -5.419  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.520   0.035  -6.178  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.172  -2.120  -5.021  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.685  -2.712  -6.594  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.950  -1.496  -5.745  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.268  -2.050  -4.215  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.074  -4.320  -5.148  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.812  -3.752  -6.647  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.835  -3.136  -5.405  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.095  -3.724  -3.916  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.283  -5.547  -6.205  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.683  -5.234  -5.308  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.322  -5.891  -4.549  1.00  0.00           H  
ATOM    350  N   THR A  25       5.704   0.190  -8.519  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.501   0.202  -9.965  1.00  0.00           C  
ATOM    352  C   THR A  25       6.834   0.352 -10.694  1.00  0.00           C  
ATOM    353  O   THR A  25       7.876   0.539 -10.067  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.542   1.333 -10.361  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.132   1.197 -11.713  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.139   2.714 -10.194  1.00  0.00           C  
ATOM    357  H   THR A  25       5.214   0.831  -7.963  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.060  -0.743 -10.245  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.661   1.279  -9.736  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.770   1.623 -12.290  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.102   2.630  -9.715  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.258   3.176 -11.163  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.485   3.318  -9.583  1.00  0.00           H  
ATOM    364  N   SER A  26       6.794   0.258 -12.018  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.003   0.374 -12.829  1.00  0.00           C  
ATOM    366  C   SER A  26       8.362   1.834 -13.113  1.00  0.00           C  
ATOM    367  O   SER A  26       9.210   2.113 -13.960  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.826  -0.381 -14.148  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.770   0.171 -14.914  1.00  0.00           O  
ATOM    370  H   SER A  26       5.935   0.100 -12.460  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.813  -0.079 -12.277  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.739  -0.319 -14.721  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.601  -1.416 -13.940  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.929  -0.140 -14.571  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.720   2.763 -12.407  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.989   4.184 -12.600  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.515   5.007 -11.406  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.165   6.179 -11.551  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.308   4.717 -13.875  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.104   4.329 -15.111  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       5.877   4.209 -13.972  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.055   2.490 -11.745  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.056   4.309 -12.709  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.280   5.795 -13.818  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.159   4.343 -14.879  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       7.818   3.336 -15.426  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       7.901   5.031 -15.906  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       5.364   4.398 -13.040  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.367   4.721 -14.774  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.884   3.148 -14.170  1.00  0.00           H  
ATOM    391  N   SER A  28       7.505   4.391 -10.225  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.072   5.070  -9.003  1.00  0.00           C  
ATOM    393  C   SER A  28       6.879   4.075  -7.861  1.00  0.00           C  
ATOM    394  O   SER A  28       5.799   3.507  -7.698  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.766   5.836  -9.246  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.968   7.235  -9.140  1.00  0.00           O  
ATOM    397  H   SER A  28       7.797   3.457 -10.173  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.843   5.772  -8.725  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.399   5.613 -10.237  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.030   5.535  -8.514  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.134   7.466  -8.223  1.00  0.00           H  
ATOM    402  N   SER A  29       7.926   3.871  -7.070  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.859   2.946  -5.943  1.00  0.00           C  
ATOM    404  C   SER A  29       7.537   3.691  -4.652  1.00  0.00           C  
ATOM    405  O   SER A  29       8.134   4.726  -4.355  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.179   2.187  -5.796  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.558   1.580  -7.019  1.00  0.00           O  
ATOM    408  H   SER A  29       8.761   4.354  -7.245  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.066   2.240  -6.143  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.956   2.875  -5.495  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.068   1.419  -5.045  1.00  0.00           H  
ATOM    412  HG  SER A  29       8.841   1.025  -7.337  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.583   3.162  -3.892  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.174   3.782  -2.637  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.238   2.778  -1.488  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.922   1.761  -1.586  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.760   4.348  -2.781  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.619   5.290  -3.935  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.080   6.553  -3.818  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.961   5.148  -5.237  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.094   7.147  -4.998  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.625   6.316  -5.876  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.139   2.337  -4.186  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.856   4.592  -2.430  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.066   3.534  -2.930  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.496   4.883  -1.881  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.735   6.953  -2.993  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.408   4.274  -5.690  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.735   8.143  -5.208  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.846   6.541  -6.804  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.530   3.070  -0.396  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.519   2.187   0.765  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.246   2.369   1.583  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.866   3.491   1.919  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.748   2.445   1.638  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.944   1.605   1.253  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       7.942   0.231   1.452  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.072   2.184   0.685  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.029  -0.544   1.097  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.164   1.417   0.327  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.138   0.054   0.535  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.223  -0.714   0.179  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.008   3.898  -0.370  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.554   1.172   0.407  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.030   3.484   1.554  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.503   2.225   2.667  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.073  -0.233   1.893  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.089   3.252   0.524  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.006  -1.611   1.258  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      11.032   1.885  -0.113  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.930  -1.454  -0.358  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.590   1.256   1.900  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.360   1.292   2.680  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.658   1.596   4.142  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.715   1.234   4.659  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.615  -0.041   2.564  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.193   0.090   2.767  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.942   0.390   1.605  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.739   2.078   2.281  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.805  -0.467   1.591  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.983  -0.715   3.323  1.00  0.00           H  
ATOM    462  N   THR A  33       1.721   2.263   4.803  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.881   2.614   6.208  1.00  0.00           C  
ATOM    464  C   THR A  33       1.037   1.703   7.093  1.00  0.00           C  
ATOM    465  O   THR A  33       0.756   2.030   8.246  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.490   4.075   6.439  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.081   4.213   6.497  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.999   5.011   5.364  1.00  0.00           C  
ATOM    469  H   THR A  33       0.900   2.522   4.337  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.922   2.483   6.466  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.901   4.401   7.384  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.146   4.931   7.092  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.075   4.936   5.301  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.563   4.739   4.413  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.723   6.026   5.609  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.632   0.557   6.546  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.179  -0.384   7.302  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.332   0.284   8.029  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.542   0.051   9.219  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.887   0.348   5.621  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.579  -1.122   6.624  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.449  -0.880   8.027  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.079   1.120   7.313  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.213   1.824   7.902  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.440   1.746   7.001  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.550   1.491   7.467  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.850   3.287   8.163  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.471   3.851   9.430  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.758   4.604   9.133  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.533   6.041   9.000  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -5.498   6.954   9.090  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.753   6.583   9.311  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -5.207   8.241   8.957  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.861   1.267   6.369  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.444   1.349   8.840  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.777   3.371   8.246  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.185   3.884   7.327  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.691   3.037  10.105  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.768   4.527   9.894  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -5.175   4.228   8.210  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.456   4.431   9.939  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.615   6.343   8.836  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -6.979   5.615   9.412  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.473   7.274   9.378  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.263   8.526   8.790  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.932   8.927   9.024  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.233   1.970   5.710  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.324   1.929   4.742  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.852   1.366   3.406  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.664   1.109   3.212  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.905   3.330   4.539  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.954   3.585   5.458  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.326   2.171   5.401  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.094   1.285   5.137  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.128   4.065   4.687  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.294   3.414   3.535  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.589   3.693   6.339  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.794   1.179   2.488  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.482   0.648   1.166  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.929   1.739   0.248  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.556   1.470  -0.894  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.733   0.028   0.541  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.458  -0.704  -1.104  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.722   1.406   2.704  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.733  -0.119   1.285  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.102  -0.752   1.189  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.490   0.791   0.439  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.882   2.970   0.749  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.378   4.093  -0.033  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.852   4.131  -0.024  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.229   4.222   1.034  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.934   5.410   0.512  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.762   5.568   2.014  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.459   6.997   2.419  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.365   7.667   2.958  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.315   7.447   2.197  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.197   3.128   1.664  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.716   3.965  -1.050  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.428   6.230   0.025  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.989   5.464   0.285  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.673   5.258   2.503  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -3.948   4.937   2.338  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.258   4.067  -1.212  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.806   4.101  -1.348  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.320   5.539  -1.538  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.647   6.182  -2.535  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.368   3.236  -2.535  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.423   3.269  -2.877  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.811   4.001  -2.019  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.378   3.699  -0.442  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.644   2.211  -2.344  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.877   3.579  -3.426  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.466   6.069  -0.580  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.986   7.437  -0.652  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.502   7.798  -2.042  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.703   6.925  -2.887  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.131   7.421   0.358  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.707   6.426   1.382  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.907   5.379   0.650  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.244   8.160  -0.347  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.045   7.122  -0.133  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.250   8.404   0.788  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.577   5.979   1.840  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.095   6.908   2.130  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.529   4.530   0.412  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.059   5.071   1.243  1.00  0.00           H  
ATOM    567  N   SER A  41       1.711   9.090  -2.273  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.200   9.567  -3.562  1.00  0.00           C  
ATOM    569  C   SER A  41       3.676   9.947  -3.482  1.00  0.00           C  
ATOM    570  O   SER A  41       4.149  10.795  -4.239  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.377  10.769  -4.029  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.814  11.962  -3.401  1.00  0.00           O  
ATOM    573  H   SER A  41       1.530   9.739  -1.561  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.086   8.765  -4.276  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.482  10.881  -5.098  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.338  10.607  -3.785  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.260  12.143  -2.638  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.399   9.315  -2.564  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.820   9.588  -2.390  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.570   8.325  -1.970  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.024   7.474  -1.269  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.027  10.691  -1.349  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.635  10.285   0.054  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.350  10.511   0.530  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.551   9.675   0.901  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.989  10.141   1.812  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.198   9.302   2.184  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.916   9.537   2.634  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.561   9.167   3.911  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.967   8.648  -1.990  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.210   9.925  -3.339  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.069  10.971  -1.334  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.433  11.551  -1.625  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.626  10.984  -0.116  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.555   9.493   0.546  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.985  10.325   2.164  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.925   8.829   2.827  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.503   9.947   4.467  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.838   8.187  -2.396  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.660   7.021  -2.061  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.120   7.035  -0.607  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.228   8.095   0.010  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.857   7.155  -3.002  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.974   8.618  -3.252  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.568   9.155  -3.237  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.139   6.098  -2.264  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.742   6.762  -2.522  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.663   6.612  -3.915  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.560   9.078  -2.470  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.431   8.790  -4.215  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.547  10.142  -2.797  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.163   9.179  -4.238  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.389   5.852  -0.065  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.834   5.751   1.312  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.123   6.509   1.563  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.193   7.348   2.461  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.285   5.041  -0.605  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.065   6.148   1.958  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.989   4.710   1.553  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.146   6.213   0.767  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.439   6.873   0.906  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.469   8.182   0.125  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.816   8.204  -1.056  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.560   5.951   0.423  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.049   5.016   1.511  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.266   5.430   2.650  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.226   3.746   1.165  1.00  0.00           N  
ATOM    628  H   ASN A  45      12.028   5.535   0.069  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.589   7.089   1.953  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.197   5.355  -0.401  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.392   6.552   0.088  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.033   3.487   0.240  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.542   3.119   1.850  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.102   9.272   0.791  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.094  10.570   0.143  1.00  0.00           C  
ATOM    636  C   GLY A  46      14.450  11.248   0.186  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.496  12.467   0.454  1.00  0.00           O  
ATOM    638  OXT GLY A  46      15.465  10.560  -0.049  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.835   9.194   1.731  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.800  10.443  -0.888  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.372  11.202   0.637  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      37
ATOM      1  N   ALA A   1     -13.939  -7.495   8.694  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.796  -8.566   7.673  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.672  -8.285   6.458  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.328  -8.648   5.334  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.147  -9.918   8.275  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.982  -6.584   8.194  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.818  -7.677   9.221  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.110  -7.540   9.319  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.763  -8.597   7.358  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.171 -10.163   8.036  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.491 -10.674   7.869  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.027  -9.877   9.348  1.00  0.00           H  
ATOM     13  N   MET A   2     -15.808  -7.635   6.691  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.735  -7.305   5.615  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.558  -5.857   5.170  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.524  -5.186   4.807  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.178  -7.539   6.067  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.087  -8.047   4.960  1.00  0.00           C  
ATOM     19  SD  MET A   2     -19.259  -9.842   4.972  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.552 -10.344   5.179  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.028  -7.371   7.609  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.518  -7.954   4.781  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.179  -8.265   6.866  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.582  -6.608   6.436  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -20.064  -7.606   5.084  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.675  -7.745   4.008  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.951  -9.907   4.396  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -17.192 -10.008   6.140  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.485 -11.421   5.127  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.317  -5.381   5.199  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.013  -4.013   4.798  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.600  -3.912   4.233  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.655  -3.589   4.952  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.167  -3.064   5.989  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.349  -1.622   5.559  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.440  -0.806   5.818  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.401  -1.308   4.962  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.589  -5.965   5.498  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.717  -3.729   4.030  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.030  -3.359   6.567  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.285  -3.128   6.608  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.464  -4.192   2.941  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.166  -4.133   2.278  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.045  -2.870   1.431  1.00  0.00           C  
ATOM     45  O   CYS A   4     -13.042  -2.337   0.946  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.960  -5.372   1.405  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.282  -6.947   2.263  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.255  -4.444   2.420  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.405  -4.113   3.044  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.625  -5.319   0.556  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.938  -5.390   1.055  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.815  -2.396   1.260  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.559  -1.195   0.474  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.641  -1.501  -0.706  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.434  -1.274  -0.641  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.937  -0.111   1.358  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.819   0.245   2.407  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.588   1.155   0.604  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.060  -2.866   1.673  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.504  -0.837   0.096  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.029  -0.498   1.796  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.951  -0.510   2.985  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.470   1.535   0.111  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.215   1.895   1.296  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.829   0.937  -0.133  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.220  -2.020  -1.785  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.451  -2.359  -2.981  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.519  -1.218  -3.384  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.969  -0.170  -3.848  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.394  -2.695  -4.138  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.603  -1.965  -4.028  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.749  -4.164  -4.213  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.187  -2.179  -1.778  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.855  -3.230  -2.753  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.916  -2.422  -5.068  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.862  -1.641  -4.893  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.201  -4.706  -3.456  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.809  -4.287  -4.048  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.490  -4.547  -5.189  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.220  -1.431  -3.201  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.244  -0.414  -3.548  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.842  -0.979  -3.694  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.584  -2.113  -3.290  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.921  -2.286  -2.826  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.534   0.044  -4.483  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.237   0.341  -2.777  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.907  -0.206  -4.274  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.522  -0.649  -4.469  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.847  -1.051  -3.159  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.866  -1.795  -3.161  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.824   0.573  -5.085  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.738   1.725  -4.835  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.126   1.155  -4.787  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.472  -1.478  -5.160  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.866   0.721  -4.607  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.679   0.410  -6.144  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.492   2.190  -3.894  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.655   2.440  -5.640  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.747   1.727  -4.114  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.559   1.129  -5.776  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.376  -0.560  -2.040  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.818  -0.878  -0.728  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.478  -2.126  -0.149  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.842  -2.905   0.562  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.995   0.303   0.230  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.433   0.955   0.906  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.159   0.026  -2.097  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.764  -1.072  -0.855  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.486   1.110  -0.293  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.609  -0.005   1.062  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.757  -2.311  -0.460  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.504  -3.465   0.024  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.859  -4.766  -0.450  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.781  -5.028  -1.650  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.956  -3.396  -0.459  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.193  -3.415   0.880  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.209  -1.656  -1.032  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.490  -3.442   1.104  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.096  -2.486  -1.021  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.155  -4.241  -1.101  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.402  -5.577   0.499  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.766  -6.850   0.174  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.750  -7.801  -0.503  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.350  -8.788  -1.120  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.203  -7.500   1.440  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.905  -8.255   1.210  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.329  -8.784   2.514  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.610  -9.881   2.293  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.984 -10.739   3.239  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.501 -10.630   4.471  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.842 -11.708   2.954  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.494  -5.314   1.438  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.956  -6.650  -0.506  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.022  -6.730   2.175  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.933  -8.193   1.830  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.095  -9.087   0.549  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.187  -7.588   0.754  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.185  -7.979   3.018  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.141  -9.136   3.134  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.982  -9.983   1.392  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.147  -9.902   4.693  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.785 -11.278   5.178  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.209 -11.794   2.028  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.123 -12.352   3.665  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.039  -7.497  -0.381  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.091  -8.318  -0.975  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.456  -7.885  -0.452  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.468  -8.016  -1.139  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.859  -9.801  -0.666  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.293 -10.585  -1.838  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.360 -11.345  -2.602  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.508 -12.557  -2.443  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.110 -10.635  -3.436  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.292  -6.698   0.123  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.063  -8.171  -2.044  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.168  -9.882   0.160  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.800 -10.251  -0.382  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.810  -9.896  -2.516  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.565 -11.291  -1.465  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.935  -9.674  -3.511  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.808 -11.101  -3.942  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.470  -7.364   0.771  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.704  -6.904   1.395  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.411  -5.886   2.495  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.124  -4.893   2.639  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.486  -8.089   1.968  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.149  -8.295   1.252  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.628  -7.285   1.265  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.301  -6.427   0.632  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.934  -8.998   1.781  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.600  -7.957   3.034  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.356  -6.136   3.266  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.970  -5.238   4.347  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.662  -4.530   4.016  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.801  -5.083   3.332  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.827  -6.014   5.658  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.121  -6.114   6.450  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.941  -7.322   6.027  1.00  0.00           C  
ATOM    179  CE  LYS A  14     -10.354  -7.259   6.583  1.00  0.00           C  
ATOM    180  NZ  LYS A  14     -10.366  -6.903   8.029  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.822  -6.942   3.104  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.749  -4.499   4.459  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.489  -7.015   5.435  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.090  -5.523   6.275  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.883  -6.203   7.499  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.703  -5.219   6.284  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.991  -7.352   4.949  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.459  -8.217   6.392  1.00  0.00           H  
ATOM    189  HE2 LYS A  14     -10.910  -6.514   6.034  1.00  0.00           H  
ATOM    190  HE3 LYS A  14     -10.822  -8.224   6.454  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.774  -7.569   8.566  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.996  -5.940   8.164  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -11.337  -6.944   8.399  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.519  -3.302   4.503  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.314  -2.515   4.257  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.064  -3.293   4.651  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.943  -3.760   5.783  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.371  -1.196   5.028  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.997  -1.285   6.423  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.195  -0.466   7.424  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.445  -0.819   6.385  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.242  -2.914   5.040  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.269  -2.301   3.200  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.363  -0.820   5.130  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.943  -0.489   4.447  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.985  -2.315   6.749  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.545   0.214   6.894  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.869   0.096   8.054  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.600  -1.129   8.036  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.822  -0.895   5.375  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.040  -1.440   7.039  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.502   0.208   6.714  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.137  -3.429   3.708  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.895  -4.151   3.958  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.194  -3.614   5.205  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.456  -2.492   5.639  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.037  -4.038   2.749  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.279  -5.029   1.640  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.579  -4.780   0.409  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.247  -4.816  -0.868  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.002  -6.054  -1.656  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.291  -3.034   2.824  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.144  -5.190   4.115  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.038  -3.040   2.343  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.052  -4.209   3.075  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.093  -6.029   2.001  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.320  -4.930   1.370  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.045  -3.810   0.496  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.342  -5.544   0.355  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.294  -4.770  -0.607  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.010  -3.957  -1.471  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.301  -6.825  -1.026  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.865  -6.343  -2.152  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.750  -5.886  -2.359  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.709  -4.411   5.800  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.446  -4.008   7.003  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.393  -2.842   6.740  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.168  -2.863   5.784  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.239  -5.263   7.379  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.344  -6.044   6.115  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.082  -5.763   5.349  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.774  -3.748   7.808  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.213  -4.977   7.748  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.707  -5.814   8.139  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.205  -5.717   5.551  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.420  -7.098   6.339  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.274  -5.778   4.287  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.317  -6.480   5.607  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.330  -1.827   7.599  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.187  -0.653   7.463  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.644  -1.057   7.264  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.254  -1.672   8.138  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.048   0.245   8.683  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.694  -1.869   8.342  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.856  -0.097   6.597  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.251  -0.328   9.576  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.751   1.061   8.611  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.043   0.638   8.729  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.193  -0.712   6.105  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.572  -1.051   5.805  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.690  -2.030   4.651  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.738  -2.643   4.454  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.656  -0.226   5.445  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.106  -0.147   5.552  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.023  -1.490   6.682  1.00  0.00           H  
ATOM    266  N   THR A  20       5.611  -2.174   3.885  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.596  -3.079   2.744  1.00  0.00           C  
ATOM    268  C   THR A  20       5.297  -2.313   1.461  1.00  0.00           C  
ATOM    269  O   THR A  20       4.419  -1.451   1.432  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.555  -4.180   2.951  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.801  -4.883   4.156  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.523  -5.192   1.827  1.00  0.00           C  
ATOM    273  H   THR A  20       4.807  -1.655   4.089  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.574  -3.529   2.662  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.576  -3.727   3.016  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.977  -4.257   4.862  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.706  -4.693   0.887  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.286  -5.938   1.992  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.554  -5.669   1.799  1.00  0.00           H  
ATOM    280  N   THR A  21       6.037  -2.625   0.404  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.852  -1.957  -0.878  1.00  0.00           C  
ATOM    282  C   THR A  21       4.429  -2.135  -1.394  1.00  0.00           C  
ATOM    283  O   THR A  21       3.945  -3.258  -1.537  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.855  -2.485  -1.905  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.632  -3.538  -1.360  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.805  -1.418  -2.396  1.00  0.00           C  
ATOM    287  H   THR A  21       6.726  -3.317   0.489  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.034  -0.905  -0.726  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.316  -2.868  -2.760  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.171  -4.371  -1.480  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.825  -0.603  -1.687  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.796  -1.836  -2.494  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.470  -1.053  -3.355  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.765  -1.018  -1.678  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.399  -1.051  -2.184  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.350  -0.642  -3.651  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.323  -0.167  -4.135  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.496  -0.128  -1.363  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.155   1.556  -1.130  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.206  -0.153  -1.546  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.039  -2.064  -2.094  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.542  -0.038  -1.860  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.347  -0.561  -0.385  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.460  -0.828  -4.357  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.520  -0.472  -5.767  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.765  -1.041  -6.435  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.685  -1.990  -7.214  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.484   1.050  -5.931  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.560   1.506  -7.018  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.905   0.721  -7.918  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.194   2.854  -7.322  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.148   1.496  -8.761  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.311   2.811  -8.415  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.527   4.093  -6.773  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.757   3.959  -8.970  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.979   5.235  -7.326  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.102   5.160  -8.414  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.250  -1.211  -3.923  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.654  -0.894  -6.244  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.155   1.497  -5.006  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.476   1.406  -6.165  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.980  -0.353  -7.947  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.586   1.162  -9.491  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.200   4.167  -5.934  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.077   3.918  -9.806  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.226   6.203  -6.916  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.700   6.077  -8.816  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.913  -0.451  -6.130  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.176  -0.896  -6.707  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.172  -0.706  -8.220  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.782  -1.481  -8.957  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.424  -2.359  -6.356  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.773  -2.880  -6.824  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.288  -3.986  -5.918  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.413  -5.226  -6.000  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       7.434  -5.290  -4.879  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.909   0.300  -5.506  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.966  -0.295  -6.282  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.371  -2.468  -5.284  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.651  -2.959  -6.809  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.670  -3.269  -7.826  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.483  -2.066  -6.823  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.292  -4.247  -6.218  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.296  -3.628  -4.899  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.874  -5.210  -6.935  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.045  -6.101  -5.964  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       7.204  -4.330  -4.550  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       6.558  -5.754  -5.195  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       7.833  -5.831  -4.086  1.00  0.00           H  
ATOM    350  N   THR A  25       6.478   0.333  -8.675  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.388   0.633 -10.099  1.00  0.00           C  
ATOM    352  C   THR A  25       7.744   1.072 -10.648  1.00  0.00           C  
ATOM    353  O   THR A  25       8.659   1.389  -9.888  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.337   1.719 -10.343  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.138   1.417  -9.653  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.990   1.901 -11.805  1.00  0.00           C  
ATOM    357  H   THR A  25       6.013   0.913  -8.035  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.084  -0.270 -10.607  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.713   2.660  -9.972  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.878   2.171  -9.118  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.741   0.944 -12.238  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.144   2.567 -11.893  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.835   2.324 -12.326  1.00  0.00           H  
ATOM    364  N   SER A  26       7.868   1.076 -11.971  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.115   1.463 -12.625  1.00  0.00           C  
ATOM    366  C   SER A  26       9.429   2.943 -12.412  1.00  0.00           C  
ATOM    367  O   SER A  26      10.592   3.347 -12.444  1.00  0.00           O  
ATOM    368  CB  SER A  26       9.042   1.160 -14.122  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.360  -0.059 -14.363  1.00  0.00           O  
ATOM    370  H   SER A  26       7.106   0.805 -12.523  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.910   0.876 -12.190  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.515   1.958 -14.623  1.00  0.00           H  
ATOM    373  HB3 SER A  26      10.043   1.083 -14.521  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.662   0.087 -15.006  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.393   3.748 -12.200  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.574   5.180 -11.990  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.806   5.661 -10.763  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.296   6.781 -10.736  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.119   5.991 -13.220  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.618   5.847 -13.435  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.508   7.456 -13.071  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.489   3.373 -12.188  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.628   5.363 -11.836  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.621   5.596 -14.091  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.097   6.118 -12.528  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.305   6.498 -14.238  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.387   4.823 -13.690  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.873   7.632 -12.069  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.283   7.697 -13.783  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.645   8.079 -13.253  1.00  0.00           H  
ATOM    391  N   SER A  28       7.724   4.808  -9.750  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.013   5.156  -8.528  1.00  0.00           C  
ATOM    393  C   SER A  28       7.635   4.471  -7.314  1.00  0.00           C  
ATOM    394  O   SER A  28       8.331   5.105  -6.521  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.534   4.778  -8.654  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.698   5.892  -8.393  1.00  0.00           O  
ATOM    397  H   SER A  28       8.146   3.928  -9.828  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.089   6.222  -8.396  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.339   4.432  -9.657  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.300   3.994  -7.949  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.794   6.537  -9.097  1.00  0.00           H  
ATOM    402  N   SER A  29       7.376   3.177  -7.176  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.903   2.397  -6.058  1.00  0.00           C  
ATOM    404  C   SER A  29       7.593   3.071  -4.725  1.00  0.00           C  
ATOM    405  O   SER A  29       8.285   4.000  -4.308  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.412   2.196  -6.208  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.705   1.316  -7.280  1.00  0.00           O  
ATOM    408  H   SER A  29       6.812   2.735  -7.843  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.415   1.438  -6.076  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.882   3.149  -6.403  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.810   1.778  -5.295  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.380   1.691  -8.101  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.533   2.606  -4.072  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.107   3.170  -2.799  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.883   2.082  -1.753  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.948   0.891  -2.057  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.825   3.973  -3.009  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.953   4.994  -4.094  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.654   6.328  -3.918  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.368   4.869  -5.375  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.882   6.979  -5.045  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.317   6.118  -5.944  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.015   1.875  -4.465  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.884   3.834  -2.452  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.027   3.297  -3.283  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.567   4.483  -2.094  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.321   6.736  -3.092  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.670   3.950  -5.864  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.739   8.037  -5.206  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.706   6.362  -6.808  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.620   2.503  -0.518  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.387   1.568   0.578  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.107   1.914   1.330  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.622   3.043   1.264  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.575   1.574   1.542  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.709   0.669   1.114  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.629   1.082   0.158  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.858  -0.597   1.666  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.666   0.258  -0.235  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.893  -1.426   1.277  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.794  -0.994   0.327  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.826  -1.817  -0.062  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.583   3.466  -0.339  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.284   0.581   0.155  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.964   2.578   1.617  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.240   1.249   2.516  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.526   2.063  -0.280  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.151  -0.932   2.409  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.372   0.597  -0.980  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       8.993  -2.407   1.718  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.660  -1.353   0.036  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.565   0.933   2.047  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.342   1.133   2.813  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.660   1.645   4.213  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.738   1.388   4.749  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.551  -0.175   2.902  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.249   0.026   2.701  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.998   0.055   2.062  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.745   1.871   2.299  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.893  -0.847   2.130  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.726  -0.628   3.868  1.00  0.00           H  
ATOM    462  N   THR A  33       1.713   2.365   4.801  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.889   2.910   6.141  1.00  0.00           C  
ATOM    464  C   THR A  33       0.953   2.218   7.129  1.00  0.00           C  
ATOM    465  O   THR A  33       0.622   2.769   8.178  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.633   4.419   6.135  1.00  0.00           C  
ATOM    467  OG1 THR A  33       1.501   4.915   7.456  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.389   4.814   5.369  1.00  0.00           C  
ATOM    469  H   THR A  33       0.874   2.531   4.324  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.910   2.727   6.442  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.476   4.913   5.672  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.677   4.599   7.835  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -0.228   3.942   5.210  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.165   5.548   5.936  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.672   5.234   4.415  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.531   1.003   6.785  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.362   0.252   7.652  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.551   1.071   8.120  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.089   0.835   9.202  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.830   0.611   5.936  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.724  -0.612   7.114  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.192  -0.083   8.516  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.961   2.037   7.304  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.092   2.895   7.641  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.297   2.581   6.764  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.337   2.138   7.251  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.705   4.367   7.489  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.359   5.277   8.515  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.795   5.602   8.137  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.888   6.820   7.335  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.012   7.513   7.167  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -7.139   7.113   7.743  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.009   8.610   6.422  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.491   2.178   6.455  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.355   2.707   8.668  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.634   4.458   7.589  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.995   4.704   6.504  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.354   4.784   9.475  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.796   6.197   8.578  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -5.200   4.778   7.569  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.372   5.732   9.041  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.070   7.138   6.899  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -7.149   6.287   8.306  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.980   7.638   7.613  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -5.163   8.917   5.987  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -6.854   9.131   6.296  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.147   2.816   5.468  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.219   2.561   4.512  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.717   1.717   3.346  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.518   1.469   3.219  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.792   3.881   3.993  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.758   4.776   3.622  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.292   3.169   5.147  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.999   2.018   5.025  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.410   3.688   3.128  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.389   4.341   4.766  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.483   4.592   2.721  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.640   1.279   2.495  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.285   0.464   1.340  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.919   1.336   0.140  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.652   0.826  -0.948  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.440  -0.466   0.971  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.636  -1.886   2.096  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.581   1.510   2.646  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.428  -0.133   1.609  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.361   0.095   0.987  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.277  -0.853  -0.023  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.909   2.651   0.341  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.577   3.584  -0.729  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.090   3.924  -0.718  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.660   4.852  -0.033  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.405   4.863  -0.593  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.877   4.608  -0.312  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.764   5.749  -0.769  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.897   5.863  -0.256  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.326   6.529  -1.641  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.132   3.003   1.228  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.818   3.109  -1.668  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.003   5.454   0.216  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.329   5.427  -1.511  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.179   3.709  -0.828  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.009   4.473   0.752  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.310   3.169  -1.487  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.867   3.390  -1.574  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.557   4.869  -1.818  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.083   5.472  -2.754  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.272   2.533  -2.696  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.548   2.565  -2.786  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.713   2.447  -2.011  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.432   3.090  -0.635  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.573   1.507  -2.553  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.653   2.884  -3.646  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.298   5.478  -0.974  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.663   6.893  -1.106  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.236   7.222  -2.480  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.695   6.338  -3.202  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.725   7.106  -0.017  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.159   5.737   0.388  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.971   4.847   0.171  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.184   7.535  -0.912  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.549   7.675  -0.422  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.288   7.640   0.814  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.985   5.416  -0.229  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.443   5.735   1.430  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.289   3.844  -0.070  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.332   4.847   1.042  1.00  0.00           H  
ATOM    567  N   SER A  41       1.203   8.504  -2.834  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.717   8.956  -4.121  1.00  0.00           C  
ATOM    569  C   SER A  41       3.139   9.493  -3.984  1.00  0.00           C  
ATOM    570  O   SER A  41       3.581  10.317  -4.786  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.805  10.036  -4.705  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.106  11.310  -4.160  1.00  0.00           O  
ATOM    573  H   SER A  41       0.823   9.161  -2.214  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.729   8.108  -4.789  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.938  10.077  -5.775  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.224   9.796  -4.479  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.337  11.650  -3.697  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.852   9.021  -2.966  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.224   9.453  -2.729  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.098   8.273  -2.306  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.626   7.347  -1.648  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.260  10.543  -1.655  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.859  10.056  -0.281  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.819   9.732   0.668  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.520   9.920   0.066  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.458   9.285   1.925  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.151   9.474   1.320  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.123   9.158   2.246  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.759   8.714   3.496  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.448   8.365  -2.362  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.609   9.857  -3.653  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.262  10.938  -1.587  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.584  11.338  -1.937  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.864   9.832   0.414  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.761  10.167  -0.661  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.220   9.038   2.649  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.105   9.375   1.571  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.028   8.096   3.417  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.388   8.291  -2.680  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.324   7.216  -2.336  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.691   7.220  -0.856  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.608   8.250  -0.188  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.551   7.531  -3.193  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.497   9.004  -3.396  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.036   9.357  -3.468  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.931   6.247  -2.606  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.447   7.235  -2.666  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.485   7.000  -4.131  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.964   9.508  -2.562  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.991   9.267  -4.320  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.860  10.326  -3.024  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.694   9.342  -4.492  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.098   6.060  -0.350  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.472   5.951   1.048  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.973   5.870   1.242  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.450   5.282   2.212  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.144   5.272  -0.931  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.097   6.814   1.577  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.018   5.063   1.462  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.721   6.464   0.317  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.177   6.457   0.390  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.723   7.876   0.507  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.818   8.172   0.029  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.767   5.771  -0.844  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.299   6.407  -2.138  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.685   7.474  -2.133  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.588   5.753  -3.257  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.282   6.917  -0.433  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.462   5.901   1.271  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.844   5.835  -0.802  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.472   4.732  -0.846  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.081   4.909  -3.186  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.298   6.142  -4.108  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.951   8.751   1.144  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.374  10.129   1.312  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.253  11.115   1.052  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.303  11.812   0.017  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.324  11.191   1.884  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.088   8.458   1.504  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.731  10.264   2.322  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.183  10.331   0.626  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      38
ATOM      1  N   ALA A   1     -15.245  -7.202   9.760  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.734  -7.501   8.397  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.879  -7.810   7.439  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.257  -8.968   7.260  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.757  -8.667   8.444  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.916  -7.954  10.018  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.431  -7.186  10.407  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.713  -6.275   9.726  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.202  -6.633   8.036  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.491  -8.955   7.438  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.868  -8.370   8.981  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.219  -9.503   8.948  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.428  -6.767   6.825  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.530  -6.927   5.884  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.051  -6.747   4.448  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.184  -7.649   3.621  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.641  -5.922   6.193  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.188  -6.034   7.607  1.00  0.00           C  
ATOM     19  SD  MET A   2     -20.696  -5.076   7.846  1.00  0.00           S  
ATOM     20  CE  MET A   2     -21.157  -5.578   9.503  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.083  -5.868   7.009  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.920  -7.927   5.998  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.255  -4.923   6.058  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.456  -6.080   5.502  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.401  -7.072   7.815  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.438  -5.677   8.297  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -20.523  -6.393   9.821  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -21.037  -4.744  10.178  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -22.188  -5.900   9.508  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.492  -5.577   4.158  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.992  -5.278   2.821  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.467  -5.322   2.788  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.804  -4.914   3.741  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.484  -3.904   2.365  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.890  -3.952   1.800  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.593  -2.922   1.869  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.288  -5.019   1.287  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.413  -4.898   4.860  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.376  -6.030   2.148  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.478  -3.228   3.207  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.820  -3.526   1.601  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.919  -5.820   1.685  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.472  -5.917   1.527  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.880  -4.584   1.084  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.297  -4.012   0.077  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.118  -7.002   0.510  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.196  -8.698   1.171  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.500  -6.129   0.959  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.050  -6.183   2.485  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.804  -6.942  -0.322  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.112  -6.833   0.153  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.902  -4.099   1.840  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.244  -2.838   1.525  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.615  -2.891   0.136  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.485  -3.353  -0.027  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.176  -2.529   2.572  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.568  -3.014   3.845  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.886  -1.051   2.714  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.612  -4.605   2.627  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.989  -2.056   1.542  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.258  -3.023   2.290  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.372  -2.569   4.123  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.216  -0.533   1.826  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.411  -0.662   3.574  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.824  -0.903   2.843  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.355  -2.421  -0.863  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.872  -2.421  -2.240  1.00  0.00           C  
ATOM     68  C   THR A   6      -9.010  -1.194  -2.518  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.431  -0.061  -2.288  1.00  0.00           O  
ATOM     70  CB  THR A   6     -11.049  -2.463  -3.215  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -12.168  -1.779  -2.680  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.491  -3.869  -3.559  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.250  -2.070  -0.671  1.00  0.00           H  
ATOM     74  HA  THR A   6      -9.270  -3.307  -2.379  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.759  -1.974  -4.134  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.510  -1.165  -3.333  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.871  -4.580  -3.032  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.522  -4.004  -3.266  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.395  -4.027  -4.623  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.799  -1.430  -3.014  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.894  -0.337  -3.317  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.471  -0.810  -3.552  1.00  0.00           C  
ATOM     83  O   GLY A   7      -5.194  -2.008  -3.484  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.518  -2.355  -3.176  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.243   0.169  -4.204  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.898   0.361  -2.493  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.540   0.115  -3.843  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -3.139  -0.226  -4.100  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.337  -0.492  -2.825  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.236  -1.037  -2.886  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.611   1.021  -4.809  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.422   2.138  -4.249  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.786   1.566  -3.958  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -3.054  -1.076  -4.759  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.560   1.146  -4.592  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.757   0.925  -5.874  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.967   2.501  -3.339  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.498   2.936  -4.973  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.172   1.966  -3.032  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.463   1.777  -4.772  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.882  -0.101  -1.674  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.190  -0.302  -0.401  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.732  -1.514   0.354  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.569  -1.619   1.570  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.307   0.949   0.476  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.866   1.272   1.553  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.759   0.335  -1.680  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.149  -0.474  -0.622  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.435   1.811  -0.160  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.174   0.849   1.112  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.372  -2.429  -0.365  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.925  -3.630   0.253  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.544  -4.875  -0.539  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.628  -4.893  -1.767  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.445  -3.524   0.359  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.020  -2.049   1.257  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.473  -2.297  -1.330  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.511  -3.712   1.246  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.867  -3.488  -0.634  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.825  -4.393   0.876  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.124  -5.916   0.173  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.729  -7.168  -0.461  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.847  -7.701  -1.354  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.769  -7.614  -2.579  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.361  -8.209   0.599  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.958  -9.555   0.019  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.984 -10.647   1.076  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -3.264 -11.352   1.104  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -3.453 -12.522   1.710  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.449 -13.121   2.338  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -4.648 -13.095   1.687  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.079  -5.841   1.149  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.862  -6.969  -1.073  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.535  -7.832   1.184  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.210  -8.360   1.249  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.647  -9.816  -0.771  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.959  -9.478  -0.383  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.199 -11.356   0.862  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.810 -10.199   2.043  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -4.022 -10.932   0.647  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.545 -12.695   2.359  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.597 -14.000   2.792  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -5.408 -12.648   1.215  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -4.790 -13.974   2.142  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.884  -8.253  -0.733  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.012  -8.798  -1.480  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.336  -8.602  -0.740  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.371  -9.107  -1.175  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.791 -10.286  -1.751  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.454 -10.778  -3.027  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.760 -11.991  -3.615  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.691 -11.879  -4.215  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.368 -13.160  -3.446  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.890  -8.297   0.245  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.064  -8.278  -2.424  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.730 -10.472  -1.828  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.188 -10.853  -0.923  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.478 -11.040  -2.807  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.436  -9.982  -3.757  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.218 -13.174  -2.958  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.941 -13.961  -3.816  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.309  -7.868   0.374  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.521  -7.620   1.153  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.224  -6.815   2.417  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.074  -6.060   2.890  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.193  -8.944   1.535  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.700  -8.753   2.542  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.463  -7.484   0.676  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.198  -7.053   0.533  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.467  -9.474   0.636  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.493  -9.543   2.099  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.026  -6.983   2.972  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.648  -6.272   4.187  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.546  -5.256   3.915  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.762  -5.408   2.978  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.189  -7.263   5.258  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.335  -7.964   5.970  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.883  -9.273   6.597  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.812  -9.044   7.652  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.764 -10.153   8.644  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.385  -7.601   2.562  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.521  -5.748   4.548  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.568  -8.014   4.794  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.606  -6.732   5.997  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.714  -7.317   6.746  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.118  -8.169   5.254  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.733  -9.752   7.060  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.483  -9.912   5.824  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.853  -8.969   7.162  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.025  -8.119   8.168  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.720 -10.526   8.811  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.161 -10.923   8.291  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.376  -9.809   9.546  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.491  -4.222   4.747  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.483  -3.179   4.607  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.082  -3.768   4.719  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.732  -4.372   5.734  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.686  -2.101   5.675  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.656  -0.661   5.160  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.400  -0.412   4.338  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.903  -0.364   4.339  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.142  -4.161   5.477  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.599  -2.734   3.630  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.641  -2.271   6.150  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.910  -2.208   6.419  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.642   0.014   6.002  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.665  -1.171   4.563  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.644  -0.448   3.287  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.998   0.561   4.581  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.646  -1.127   4.521  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.300   0.599   4.623  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.649  -0.353   3.289  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.282  -3.592   3.673  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.919  -4.109   3.661  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.137  -3.595   4.870  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.351  -2.471   5.324  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.210  -3.709   2.365  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.071  -4.881   1.439  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.659  -4.417   0.116  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.410  -4.297  -0.957  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.177  -4.278  -2.326  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.616  -3.102   2.892  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.977  -5.187   3.713  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.828  -3.000   1.835  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.732  -3.239   2.611  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.772  -5.547   1.919  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.854  -5.405   1.247  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.123  -3.452   0.258  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.402  -5.132  -0.206  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.081  -5.139  -0.875  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.960  -3.381  -0.798  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.006  -4.905  -2.368  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.526  -4.603  -3.021  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.473  -3.313  -2.575  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.782  -4.414   5.410  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.592  -4.033   6.572  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.482  -2.828   6.290  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.174  -2.781   5.274  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.448  -5.276   6.845  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.436  -6.044   5.567  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.102  -5.770   4.935  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.973  -3.825   7.433  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.450  -4.972   7.113  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.012  -5.846   7.651  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.234  -5.700   4.925  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.545  -7.098   5.772  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.182  -5.795   3.858  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.367  -6.483   5.278  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.462  -1.855   7.197  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.270  -0.650   7.047  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.729  -1.000   6.768  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.198  -2.078   7.132  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.163   0.216   8.293  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.890  -1.951   7.987  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.879  -0.089   6.211  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.583  -0.312   9.136  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.704   1.138   8.138  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.124   0.437   8.488  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.439  -0.087   6.116  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.834  -0.325   5.796  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.007  -1.382   4.722  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.078  -1.974   4.592  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.013   0.753   5.846  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.276   0.599   5.452  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.347  -0.647   6.690  1.00  0.00           H  
ATOM    266  N   THR A  20       5.950  -1.618   3.950  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.987  -2.609   2.882  1.00  0.00           C  
ATOM    268  C   THR A  20       5.523  -1.997   1.564  1.00  0.00           C  
ATOM    269  O   THR A  20       4.486  -1.336   1.509  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.106  -3.807   3.240  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.541  -4.406   4.448  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.087  -4.883   2.175  1.00  0.00           C  
ATOM    273  H   THR A  20       5.123  -1.113   4.102  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.008  -2.942   2.772  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.091  -3.464   3.379  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.807  -4.456   5.064  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.435  -4.470   1.240  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.734  -5.695   2.473  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.079  -5.251   2.054  1.00  0.00           H  
ATOM    280  N   THR A  21       6.295  -2.220   0.505  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.956  -1.688  -0.811  1.00  0.00           C  
ATOM    282  C   THR A  21       4.541  -2.090  -1.209  1.00  0.00           C  
ATOM    283  O   THR A  21       4.106  -3.211  -0.943  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.958  -2.172  -1.860  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.766  -3.215  -1.343  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.877  -1.074  -2.344  1.00  0.00           C  
ATOM    287  H   THR A  21       7.110  -2.755   0.610  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.005  -0.611  -0.754  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.418  -2.552  -2.715  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.363  -4.063  -1.544  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.580  -0.136  -1.897  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.893  -1.303  -2.059  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.813  -0.998  -3.419  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.823  -1.166  -1.835  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.454  -1.425  -2.255  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.161  -0.807  -3.616  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.014  -0.483  -3.924  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.479  -0.874  -1.217  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.558   0.937  -1.011  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.221  -0.288  -2.012  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.324  -2.495  -2.322  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.472  -1.128  -1.507  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.697  -1.324  -0.260  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.196  -0.647  -4.433  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.022  -0.070  -5.758  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.156  -0.458  -6.697  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.940  -1.156  -7.687  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.914   1.455  -5.673  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.992   2.034  -6.702  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.379   1.360  -7.716  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.578   3.399  -6.821  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.608   2.219  -8.458  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.713   3.477  -7.928  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.852   4.561  -6.099  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.122   4.671  -8.329  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.266   5.748  -6.498  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.409   5.794  -7.604  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.090  -0.925  -4.142  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.102  -0.456  -6.161  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.543   1.730  -4.697  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.893   1.888  -5.817  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.496   0.303  -7.896  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.070   1.972  -9.239  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.509   4.544  -5.244  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.543   4.722  -9.178  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.468   6.657  -5.953  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.026   6.743  -7.882  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.359   0.013  -6.389  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.534  -0.269  -7.214  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.210  -0.066  -8.693  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.510  -0.915  -9.533  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.037  -1.695  -6.968  1.00  0.00           C  
ATOM    333  CG  LYS A  24       6.039  -2.776  -7.348  1.00  0.00           C  
ATOM    334  CD  LYS A  24       6.705  -4.139  -7.447  1.00  0.00           C  
ATOM    335  CE  LYS A  24       6.622  -4.896  -6.131  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       5.416  -5.767  -6.066  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.457   0.575  -5.594  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.308   0.429  -6.932  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.937  -1.850  -7.545  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.270  -1.804  -5.919  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       5.265  -2.819  -6.596  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       5.601  -2.529  -8.304  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.210  -4.716  -8.214  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.744  -4.003  -7.710  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.504  -5.510  -6.028  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       6.585  -4.182  -5.322  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       4.587  -5.257  -6.432  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.562  -6.623  -6.637  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       5.231  -6.048  -5.082  1.00  0.00           H  
ATOM    350  N   THR A  25       5.582   1.066  -8.990  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.188   1.408 -10.353  1.00  0.00           C  
ATOM    352  C   THR A  25       6.407   1.657 -11.242  1.00  0.00           C  
ATOM    353  O   THR A  25       6.622   2.771 -11.720  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.287   2.646 -10.326  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.111   2.391  -9.580  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.861   3.122 -11.697  1.00  0.00           C  
ATOM    357  H   THR A  25       5.366   1.691  -8.266  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.629   0.577 -10.754  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.820   3.456  -9.847  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.562   3.178  -9.568  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.503   2.685 -12.446  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.839   2.824 -11.878  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.935   4.199 -11.741  1.00  0.00           H  
ATOM    364  N   SER A  26       7.203   0.611 -11.458  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.402   0.704 -12.286  1.00  0.00           C  
ATOM    366  C   SER A  26       9.488   1.487 -11.565  1.00  0.00           C  
ATOM    367  O   SER A  26      10.596   0.995 -11.354  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.082   1.365 -13.629  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.841   0.910 -14.139  1.00  0.00           O  
ATOM    370  H   SER A  26       6.981  -0.243 -11.048  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.759  -0.298 -12.463  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.032   2.435 -13.499  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.860   1.125 -14.340  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.954   0.621 -15.048  1.00  0.00           H  
ATOM    375  N   VAL A  27       9.152   2.709 -11.191  1.00  0.00           N  
ATOM    376  CA  VAL A  27      10.076   3.582 -10.489  1.00  0.00           C  
ATOM    377  C   VAL A  27       9.430   4.151  -9.232  1.00  0.00           C  
ATOM    378  O   VAL A  27      10.062   4.248  -8.181  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.537   4.734 -11.401  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.427   5.761 -11.590  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      11.793   5.388 -10.846  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.253   3.033 -11.393  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.940   3.001 -10.209  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.772   4.314 -12.368  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.553   5.275 -11.999  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.179   6.203 -10.636  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.761   6.532 -12.268  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      12.488   4.623 -10.532  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      12.249   5.998 -11.611  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      11.532   6.006 -10.000  1.00  0.00           H  
ATOM    391  N   SER A  28       8.161   4.520  -9.356  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.411   5.076  -8.242  1.00  0.00           C  
ATOM    393  C   SER A  28       7.005   3.979  -7.264  1.00  0.00           C  
ATOM    394  O   SER A  28       5.915   3.416  -7.365  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.167   5.810  -8.754  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.140   5.845 -10.171  1.00  0.00           O  
ATOM    397  H   SER A  28       7.718   4.413 -10.222  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.049   5.781  -7.730  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.280   5.304  -8.403  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.173   6.824  -8.382  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.245   5.681 -10.478  1.00  0.00           H  
ATOM    402  N   SER A  29       7.887   3.683  -6.315  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.618   2.658  -5.314  1.00  0.00           C  
ATOM    404  C   SER A  29       7.175   3.302  -4.006  1.00  0.00           C  
ATOM    405  O   SER A  29       7.964   3.961  -3.328  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.862   1.797  -5.083  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.524   0.424  -4.999  1.00  0.00           O  
ATOM    408  H   SER A  29       8.737   4.169  -6.285  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.818   2.033  -5.684  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.550   1.935  -5.903  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.338   2.095  -4.160  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.272  -0.070  -4.657  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.905   3.123  -3.666  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.351   3.701  -2.449  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.026   2.622  -1.421  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.294   1.675  -1.709  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.098   4.511  -2.786  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.304   5.472  -3.917  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.903   6.791  -3.876  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.875   5.294  -5.132  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.218   7.380  -5.018  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.809   6.493  -5.794  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.322   2.598  -4.253  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.093   4.365  -2.031  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.304   3.833  -3.068  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.794   5.076  -1.917  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.454   7.230  -3.124  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.301   4.377  -5.509  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.026   8.410  -5.274  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.244   6.695  -6.647  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.578   2.775  -0.222  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.353   1.818   0.856  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.015   2.074   1.539  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.533   3.206   1.576  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.483   1.906   1.884  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.727   1.139   1.494  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.458   0.439   2.445  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.171   1.116   0.178  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.596  -0.262   2.096  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.308   0.417  -0.179  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.017  -0.270   0.784  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.150  -0.968   0.432  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.153   3.552  -0.057  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.344   0.828   0.426  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.761   2.941   2.015  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.132   1.512   2.827  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.126   0.447   3.473  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.614   1.656  -0.574  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.150  -0.801   2.851  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.638   0.411  -1.208  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.902  -1.759  -0.052  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.421   1.018   2.086  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.142   1.136   2.774  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.336   1.710   4.171  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.394   1.549   4.779  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.451  -0.229   2.869  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.121  -0.503   1.650  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.856   0.141   2.029  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.522   1.809   2.206  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.188  -1.004   2.723  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.019  -0.336   3.854  1.00  0.00           H  
ATOM    462  N   THR A  33       1.303   2.370   4.679  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.353   2.957   6.010  1.00  0.00           C  
ATOM    464  C   THR A  33       0.535   2.126   6.995  1.00  0.00           C  
ATOM    465  O   THR A  33       0.252   2.568   8.108  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.830   4.394   5.979  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.574   4.412   5.798  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.446   5.231   4.878  1.00  0.00           C  
ATOM    469  H   THR A  33       0.484   2.457   4.149  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.384   2.964   6.332  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.057   4.869   6.922  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.790   4.073   4.926  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.029   4.596   4.227  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.663   5.708   4.308  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.085   5.984   5.314  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.157   0.917   6.575  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.627   0.040   7.430  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.778   0.758   8.110  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.893   0.734   9.336  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.414   0.616   5.677  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.025  -0.765   6.830  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.020  -0.377   8.188  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.629   1.401   7.317  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.769   2.130   7.862  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.846   2.363   6.807  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.038   2.239   7.088  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.312   3.470   8.442  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.280   4.056   9.456  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.302   5.575   9.393  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.955   6.141   9.384  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.199   6.273  10.472  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.653   5.879  11.656  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.986   6.798  10.376  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.486   1.388   6.348  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.189   1.534   8.655  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.356   3.332   8.926  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.198   4.178   7.635  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -5.272   3.683   9.250  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.977   3.750  10.447  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.814   5.877   8.492  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.835   5.950  10.253  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.595   6.440   8.523  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.567   5.482  11.735  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -2.080   5.980  12.469  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.639   7.096   9.487  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.418   6.897  11.193  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.424   2.710   5.596  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.365   2.967   4.510  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.955   2.241   3.233  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.776   1.962   3.014  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.465   4.470   4.243  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.756   4.820   3.775  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.462   2.800   5.431  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.333   2.603   4.819  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.270   5.010   5.158  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.737   4.750   3.497  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.865   4.511   2.873  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.940   1.944   2.390  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.693   1.257   1.129  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.017   2.184   0.122  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.523   1.736  -0.912  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -7.006   0.733   0.549  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.886  -0.925  -0.191  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.858   2.197   2.619  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -5.039   0.422   1.329  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.744   0.687   1.335  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.348   1.411  -0.218  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.001   3.478   0.427  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.387   4.463  -0.456  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.899   4.615  -0.154  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.519   5.175   0.874  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.089   5.815  -0.313  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.538   6.887  -1.239  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.681   8.283  -0.665  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.102   9.192  -1.412  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -4.373   8.467   0.531  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.415   3.778   1.264  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.502   4.114  -1.472  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.139   5.687  -0.530  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.979   6.158   0.705  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.491   6.692  -1.413  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.072   6.843  -2.178  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.062   4.114  -1.057  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.615   4.196  -0.887  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.150   5.651  -0.901  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.742   6.493  -1.577  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.097   3.413  -1.993  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.140   1.608  -1.902  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.425   3.680  -1.857  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.368   3.760   0.069  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.272   3.743  -2.952  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.158   3.609  -1.935  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.921   5.966  -0.154  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.463   7.327  -0.087  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.726   7.912  -1.470  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.526   7.245  -2.485  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.776   7.152   0.678  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.577   5.923   1.496  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.689   5.024   0.681  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.807   7.987   0.462  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.591   7.034  -0.022  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.951   8.016   1.302  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.528   5.446   1.679  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.097   6.177   2.430  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.283   4.361   0.069  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.032   4.457   1.325  1.00  0.00           H  
ATOM    567  N   SER A  41       2.174   9.162  -1.504  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.464   9.836  -2.764  1.00  0.00           C  
ATOM    569  C   SER A  41       3.941  10.205  -2.859  1.00  0.00           C  
ATOM    570  O   SER A  41       4.296  11.258  -3.389  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.603  11.093  -2.905  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.456  11.462  -4.265  1.00  0.00           O  
ATOM    573  H   SER A  41       2.313   9.643  -0.661  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.224   9.155  -3.567  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.624  10.904  -2.489  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.069  11.908  -2.372  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.319  11.648  -4.642  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.798   9.331  -2.342  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.238   9.565  -2.369  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.004   8.244  -2.358  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.549   7.258  -1.777  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.660  10.425  -1.177  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.474   9.745   0.161  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.240   9.750   0.800  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.533   9.097   0.785  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.067   9.130   2.022  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.367   8.474   2.007  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.133   8.493   2.622  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.964   7.874   3.839  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.455   8.509  -1.933  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.469  10.093  -3.282  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.705  10.678  -1.276  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.074  11.333  -1.172  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.407  10.249   0.327  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.498   9.085   0.302  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.100   9.145   2.503  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.203   7.976   2.476  1.00  0.00           H  
ATOM    598  HH  TYR A  42       6.264   6.964   3.779  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.182   8.206  -3.003  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.010   6.997  -3.065  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.651   6.666  -1.721  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.290   7.236  -0.692  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.082   7.354  -4.096  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.184   8.838  -4.035  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.799   9.336  -3.723  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.442   6.146  -3.410  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      11.015   6.880  -3.828  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.770   7.020  -5.074  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.871   9.127  -3.254  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.514   9.223  -4.989  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.847  10.214  -3.095  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.262   9.552  -4.634  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.605   5.740  -1.739  1.00  0.00           N  
ATOM    614  CA  GLY A  44      11.281   5.349  -0.517  1.00  0.00           C  
ATOM    615  C   GLY A  44      12.257   6.403  -0.031  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.953   7.162   0.889  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.851   5.319  -2.589  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.542   5.177   0.252  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.821   4.430  -0.695  1.00  0.00           H  
ATOM    620  N   ASN A  45      13.432   6.449  -0.650  1.00  0.00           N  
ATOM    621  CA  ASN A  45      14.456   7.418  -0.275  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.349   8.679  -1.126  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.738   8.686  -2.294  1.00  0.00           O  
ATOM    624  CB  ASN A  45      15.848   6.803  -0.425  1.00  0.00           C  
ATOM    625  CG  ASN A  45      16.035   5.576   0.446  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.247   4.633   0.387  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      17.084   5.583   1.261  1.00  0.00           N  
ATOM    628  H   ASN A  45      13.615   5.817  -1.376  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.298   7.682   0.760  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      16.000   6.517  -1.455  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      16.591   7.536  -0.146  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      17.670   6.368   1.255  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      17.229   4.802   1.835  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.821   9.744  -0.533  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.673  10.996  -1.252  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.813  12.204  -0.347  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.113  13.301  -0.864  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.622  12.054   0.878  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.528   9.680   0.400  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.428  11.047  -2.022  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.698  11.019  -1.716  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      39
ATOM      1  N   ALA A   1      -8.403  -2.805   8.880  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.388  -3.093   7.805  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.791  -2.666   8.220  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.393  -3.261   9.114  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.369  -4.574   7.456  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.664  -1.896   9.313  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.454  -3.579   9.572  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.461  -2.756   8.443  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.101  -2.538   6.924  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.496  -4.694   6.390  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.173  -5.076   7.973  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.424  -5.002   7.757  1.00  0.00           H  
ATOM     13  N   MET A   2     -11.308  -1.632   7.564  1.00  0.00           N  
ATOM     14  CA  MET A   2     -12.642  -1.125   7.865  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.621  -1.474   6.749  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.805  -1.701   6.997  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.600   0.391   8.067  1.00  0.00           C  
ATOM     18  CG  MET A   2     -12.323   0.806   9.503  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.230   2.287   9.986  1.00  0.00           S  
ATOM     20  CE  MET A   2     -12.923   3.347   8.575  1.00  0.00           C  
ATOM     21  H   MET A   2     -10.779  -1.199   6.862  1.00  0.00           H  
ATOM     22  HA  MET A   2     -12.975  -1.592   8.780  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -11.825   0.805   7.439  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -13.552   0.808   7.772  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -12.609  -0.003  10.159  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -11.265   0.997   9.610  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -11.862   3.387   8.379  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.435   2.952   7.710  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.287   4.342   8.786  1.00  0.00           H  
ATOM     30  N   ASP A   3     -13.119  -1.515   5.519  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.949  -1.837   4.365  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.103  -2.389   3.223  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.409  -2.171   2.051  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.711  -0.596   3.897  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.831  -0.934   2.933  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.667  -0.683   1.720  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.872  -1.450   3.390  1.00  0.00           O  
ATOM     38  H   ASP A   3     -12.167  -1.324   5.385  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.660  -2.591   4.668  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.138  -0.098   4.754  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.024   0.075   3.401  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.039  -3.105   3.575  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.143  -3.693   2.584  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.456  -2.613   1.756  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.290  -2.291   1.984  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.910  -4.652   1.670  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.213  -6.293   2.403  1.00  0.00           S  
ATOM     48  H   CYS A   4     -11.851  -3.242   4.527  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.388  -4.250   3.115  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.870  -4.219   1.429  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.348  -4.797   0.759  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.186  -2.056   0.795  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.652  -1.008  -0.073  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.683  -1.589  -1.099  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.473  -1.391  -1.007  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.952   0.074   0.755  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.699   0.374   1.921  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.745   1.367  -0.003  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.108  -2.359   0.667  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.482  -0.561  -0.597  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.982  -0.291   1.059  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.548   0.746   1.671  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.283   1.155  -0.956  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.699   1.847  -0.163  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.104   2.021   0.570  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.223  -2.307  -2.079  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.403  -2.915  -3.122  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.548  -1.866  -3.828  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.059  -0.854  -4.307  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.287  -3.640  -4.139  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.562  -3.917  -3.589  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.699  -4.950  -4.616  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.195  -2.431  -2.102  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.750  -3.635  -2.651  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.421  -3.004  -5.002  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.146  -3.170  -3.742  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.425  -5.554  -3.764  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.430  -5.478  -5.211  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -8.821  -4.754  -5.215  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.243  -2.115  -3.888  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.337  -1.183  -4.536  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.931  -1.739  -4.671  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.748  -2.954  -4.743  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.892  -2.938  -3.488  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.718  -0.954  -5.520  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.298  -0.274  -3.955  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.908  -0.867  -4.709  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.511  -1.294  -4.838  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.989  -1.956  -3.565  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.355  -3.010  -3.618  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.766   0.014  -5.113  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.609   1.065  -4.481  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.033   0.601  -4.630  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.380  -1.969  -5.672  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.783  -0.028  -4.668  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.679   0.167  -6.179  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.354   1.161  -3.436  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.467   2.007  -4.990  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.617   0.892  -3.769  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.467   1.000  -5.535  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.265  -1.336  -2.420  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.828  -1.873  -1.135  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.638  -3.112  -0.770  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.119  -4.058  -0.178  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.972  -0.816  -0.036  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.393  -0.111   0.536  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.779  -0.502  -2.440  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.790  -2.150  -1.225  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.577  -0.003  -0.408  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.461  -1.259   0.819  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.916  -3.095  -1.131  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.809  -4.210  -0.849  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.439  -5.429  -1.689  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.644  -5.334  -2.624  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.257  -3.802  -1.130  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.312  -3.691   0.352  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.267  -2.310  -1.601  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.710  -4.461   0.196  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.260  -2.834  -1.605  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.703  -4.524  -1.797  1.00  0.00           H  
ATOM    121  N   ARG A  11      -5.026  -6.572  -1.350  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.766  -7.813  -2.072  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.781  -8.882  -1.682  1.00  0.00           C  
ATOM    124  O   ARG A  11      -6.611  -9.293  -2.493  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.345  -8.307  -1.785  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.362  -8.014  -2.907  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.171  -9.221  -3.811  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.387  -8.895  -5.000  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.089  -9.773  -5.955  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.507 -11.030  -5.864  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.372  -9.394  -7.004  1.00  0.00           N  
ATOM    132  H   ARG A  11      -5.652  -6.581  -0.596  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.862  -7.609  -3.128  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.985  -7.830  -0.886  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.371  -9.376  -1.630  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.738  -7.191  -3.496  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.409  -7.744  -2.475  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.660  -9.993  -3.256  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -3.141  -9.581  -4.118  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.066  -7.974  -5.092  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.048 -11.322  -5.076  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.280 -11.685  -6.585  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.055  -8.449  -7.077  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.148 -10.054  -7.721  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.712  -9.320  -0.430  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.626 -10.334   0.083  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.772  -9.690   0.855  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.433 -10.340   1.665  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.876 -11.292   0.998  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.192 -12.433   0.263  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.931 -13.629   1.158  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.835 -14.126   1.830  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.689 -14.099   1.170  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.031  -8.947   0.167  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.027 -10.883  -0.755  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.125 -10.733   1.534  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.574 -11.711   1.706  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.823 -12.747  -0.555  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.249 -12.080  -0.126  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.020 -13.653   0.609  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -3.492 -14.872   1.740  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.985  -8.402   0.604  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -9.034  -7.631   1.270  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.552  -7.143   2.631  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.336  -7.001   3.569  1.00  0.00           O  
ATOM    166  CB  CYS A  13     -10.319  -8.454   1.423  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.827  -7.583   0.884  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.407  -7.953  -0.042  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.244  -6.769   0.653  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.234  -9.354   0.833  1.00  0.00           H  
ATOM    171  HB3 CYS A  13     -10.447  -8.722   2.462  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.251  -6.885   2.724  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.644  -6.408   3.959  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.379  -5.613   3.653  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.390  -6.167   3.174  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.314  -7.583   4.881  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.304  -7.215   6.356  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.912  -6.822   6.822  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.089  -8.040   7.208  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.669  -8.755   8.378  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.682  -7.017   1.937  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.354  -5.760   4.451  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.049  -8.360   4.731  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.339  -7.967   4.622  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.974  -6.383   6.514  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.641  -8.065   6.931  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.409  -6.299   6.023  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.001  -6.172   7.680  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.053  -8.716   6.367  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.087  -7.719   7.454  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.254  -8.104   8.941  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.262  -9.546   8.055  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.910  -9.130   8.982  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.426  -4.309   3.921  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.289  -3.422   3.665  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.958  -4.083   4.015  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.708  -4.441   5.165  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.433  -2.094   4.429  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.107  -2.154   5.811  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.623  -2.139   5.678  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.646  -3.371   6.603  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.249  -3.933   4.289  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.284  -3.207   2.608  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.446  -1.678   4.560  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.004  -1.416   3.810  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.824  -1.273   6.369  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.894  -1.895   4.661  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -7.017  -3.112   5.932  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -7.035  -1.399   6.347  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.797  -4.265   6.019  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.597  -3.269   6.839  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.215  -3.440   7.518  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.106  -4.241   3.005  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.794  -4.856   3.194  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.090  -4.281   4.423  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.319  -3.130   4.796  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.074  -4.647   1.951  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.053  -5.761   0.926  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.754  -5.460  -0.327  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.018  -5.896  -1.583  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.360  -5.042  -2.753  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.367  -3.935   2.108  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.944  -5.915   3.342  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.212  -3.718   1.479  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.108  -4.582   2.255  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.308  -6.681   1.361  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.093  -5.872   0.655  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.936  -4.397  -0.379  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.697  -5.985  -0.271  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.285  -6.919  -1.805  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.045  -5.835  -1.401  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.428  -4.046  -2.461  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.272  -5.337  -3.156  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.373  -5.127  -3.485  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.776  -5.077   5.072  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.511  -4.641   6.265  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.374  -3.414   5.997  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.955  -3.274   4.921  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.391  -5.848   6.617  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.424  -6.684   5.383  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.108  -6.461   4.698  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.839  -4.432   7.084  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.379  -5.507   6.889  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.952  -6.386   7.445  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.237  -6.368   4.747  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.537  -7.725   5.648  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.217  -6.558   3.628  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.365  -7.150   5.070  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.455  -2.526   6.983  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.250  -1.311   6.854  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.708  -1.639   6.549  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.142  -2.781   6.701  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.149  -0.477   8.123  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.970  -2.693   7.817  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.843  -0.732   6.038  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.576  -1.026   8.949  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.687   0.449   7.989  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.111  -0.264   8.332  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.459  -0.631   6.117  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.859  -0.836   5.796  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.062  -1.883   4.718  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.135  -2.478   4.615  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.059   0.257   6.014  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.280   0.100   5.458  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.380  -1.149   6.689  1.00  0.00           H  
ATOM    266  N   THR A  20       6.030  -2.108   3.911  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.098  -3.090   2.835  1.00  0.00           C  
ATOM    268  C   THR A  20       5.762  -2.446   1.494  1.00  0.00           C  
ATOM    269  O   THR A  20       4.692  -1.859   1.329  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.137  -4.247   3.112  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.433  -4.857   4.356  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.172  -5.326   2.052  1.00  0.00           C  
ATOM    273  H   THR A  20       5.201  -1.602   4.042  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.107  -3.471   2.796  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.129  -3.860   3.156  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.953  -4.408   5.055  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.496  -4.900   1.114  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.859  -6.104   2.351  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.183  -5.746   1.933  1.00  0.00           H  
ATOM    280  N   THR A  21       6.679  -2.559   0.538  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.473  -1.987  -0.788  1.00  0.00           C  
ATOM    282  C   THR A  21       5.174  -2.499  -1.401  1.00  0.00           C  
ATOM    283  O   THR A  21       5.037  -3.688  -1.690  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.654  -2.315  -1.705  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.668  -3.004  -0.995  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.281  -1.085  -2.323  1.00  0.00           C  
ATOM    287  H   THR A  21       7.512  -3.039   0.728  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.403  -0.915  -0.677  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.310  -2.950  -2.509  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.658  -3.932  -1.242  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.539  -0.383  -1.544  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.173  -1.368  -2.863  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.579  -0.627  -3.003  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.220  -1.594  -1.585  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.926  -1.952  -2.151  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.892  -1.710  -3.655  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.334  -2.508  -4.409  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.817  -1.144  -1.478  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.963   0.658  -1.713  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.388  -0.664  -1.327  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.759  -3.001  -1.962  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.865  -1.450  -1.883  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.832  -1.341  -0.416  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.477  -0.600  -4.085  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.497  -0.251  -5.499  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.823  -0.622  -6.149  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.862  -1.389  -7.111  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.231   1.246  -5.675  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.356   1.563  -6.849  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.866   0.682  -7.770  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.868   2.853  -7.229  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.105   1.347  -8.699  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.090   2.680  -8.388  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.013   4.138  -6.702  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.460   3.742  -9.028  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.388   5.193  -7.338  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.619   4.989  -8.490  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.897   0.003  -3.437  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.711  -0.803  -5.982  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.747   1.625  -4.788  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.172   1.757  -5.812  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.061  -0.379  -7.758  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.647   0.934  -9.460  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.601   4.314  -5.814  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.138   3.600  -9.914  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.490   6.194  -6.946  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.151   5.842  -8.956  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.903  -0.063  -5.621  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.243  -0.319  -6.145  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.269  -0.217  -7.669  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.058  -0.889  -8.333  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.738  -1.697  -5.698  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.001  -2.857  -6.349  1.00  0.00           C  
ATOM    334  CD  LYS A  24       7.718  -4.176  -6.110  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.112  -4.935  -4.940  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       5.687  -5.288  -5.185  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.797   0.541  -4.861  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.901   0.434  -5.739  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.786  -1.785  -5.940  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.617  -1.778  -4.628  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.007  -2.919  -5.933  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       6.938  -2.679  -7.413  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       7.639  -4.784  -6.999  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.758  -3.977  -5.899  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.677  -5.843  -4.786  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.175  -4.318  -4.056  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       5.556  -5.583  -6.174  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.400  -6.069  -4.561  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       5.077  -4.467  -4.996  1.00  0.00           H  
ATOM    350  N   THR A  25       6.399   0.628  -8.215  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.319   0.819  -9.659  1.00  0.00           C  
ATOM    352  C   THR A  25       7.624   1.390 -10.204  1.00  0.00           C  
ATOM    353  O   THR A  25       8.251   2.243  -9.576  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.154   1.748 -10.009  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.998   1.400  -9.269  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.784   1.719 -11.475  1.00  0.00           C  
ATOM    357  H   THR A  25       5.795   1.135  -7.633  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.146  -0.146 -10.111  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.424   2.763  -9.756  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.306   2.044  -9.435  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.682   1.735 -12.074  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.224   0.820 -11.688  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.180   2.583 -11.711  1.00  0.00           H  
ATOM    364  N   SER A  26       8.030   0.911 -11.377  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.262   1.372 -12.009  1.00  0.00           C  
ATOM    366  C   SER A  26       9.268   2.891 -12.151  1.00  0.00           C  
ATOM    367  O   SER A  26      10.323   3.525 -12.113  1.00  0.00           O  
ATOM    368  CB  SER A  26       9.431   0.720 -13.382  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.791   0.710 -13.779  1.00  0.00           O  
ATOM    370  H   SER A  26       7.488   0.231 -11.829  1.00  0.00           H  
ATOM    371  HA  SER A  26      10.087   1.079 -11.378  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.074  -0.299 -13.340  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.859   1.272 -14.113  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.864   0.342 -14.663  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.083   3.469 -12.314  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.950   4.913 -12.459  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.771   5.588 -11.104  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.139   6.749 -10.924  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.755   5.281 -13.362  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.449   4.795 -12.750  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.710   6.782 -13.606  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.278   2.911 -12.334  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.852   5.287 -12.921  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.885   4.787 -14.315  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.406   5.089 -11.711  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.617   5.233 -13.282  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.396   3.719 -12.822  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.707   7.143 -13.813  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.069   6.991 -14.449  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.323   7.278 -12.728  1.00  0.00           H  
ATOM    391  N   SER A  28       7.194   4.857 -10.156  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.958   5.392  -8.822  1.00  0.00           C  
ATOM    393  C   SER A  28       6.852   4.273  -7.789  1.00  0.00           C  
ATOM    394  O   SER A  28       5.861   3.545  -7.748  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.678   6.228  -8.819  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.744   7.259  -7.849  1.00  0.00           O  
ATOM    397  H   SER A  28       6.915   3.940 -10.360  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.792   6.027  -8.566  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.540   6.675  -9.792  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.835   5.590  -8.593  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.197   8.020  -8.221  1.00  0.00           H  
ATOM    402  N   SER A  29       7.879   4.145  -6.954  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.898   3.116  -5.920  1.00  0.00           C  
ATOM    404  C   SER A  29       7.484   3.693  -4.570  1.00  0.00           C  
ATOM    405  O   SER A  29       8.096   4.639  -4.073  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.292   2.494  -5.816  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.302   3.482  -5.929  1.00  0.00           O  
ATOM    408  H   SER A  29       8.640   4.757  -7.034  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.191   2.349  -6.202  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.394   2.001  -4.861  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.421   1.772  -6.609  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.163   4.159  -5.264  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.438   3.119  -3.984  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.933   3.575  -2.695  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.943   2.442  -1.673  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.498   1.372  -1.922  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.513   4.122  -2.850  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.376   5.124  -3.953  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.703   6.319  -3.806  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.828   5.105  -5.229  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.747   6.989  -4.944  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.424   6.275  -5.821  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.991   2.372  -4.433  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.579   4.366  -2.346  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.841   3.303  -3.062  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.215   4.597  -1.927  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.260   6.630  -2.989  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.394   4.312  -5.696  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.304   7.955  -5.128  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.710   6.593  -6.700  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.323   2.686  -0.523  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.255   1.689   0.539  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.901   1.737   1.238  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.211   2.757   1.207  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.376   1.919   1.555  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.638   1.144   1.251  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.622   1.677   0.428  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.846  -0.120   1.789  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.777   0.971   0.148  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.999  -0.831   1.515  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.961  -0.281   0.694  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.110  -0.987   0.419  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.898   3.559  -0.386  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.381   0.716   0.089  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.628   2.969   1.571  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.030   1.622   2.534  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.475   2.658   0.002  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.090  -0.548   2.431  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.531   1.403  -0.494  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.142  -1.813   1.942  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.845  -0.601   0.900  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.525   0.631   1.871  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.253   0.552   2.578  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.402   1.040   4.015  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.458   0.882   4.628  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.725  -0.884   2.566  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.077  -1.012   2.327  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.116  -0.150   1.864  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.549   1.190   2.065  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.201  -1.428   1.764  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.966  -1.356   3.507  1.00  0.00           H  
ATOM    462  N   THR A  33       1.338   1.630   4.547  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.352   2.137   5.914  1.00  0.00           C  
ATOM    464  C   THR A  33       0.582   1.207   6.849  1.00  0.00           C  
ATOM    465  O   THR A  33       0.229   1.590   7.964  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.749   3.542   5.964  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.620   3.514   5.601  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.447   4.525   5.049  1.00  0.00           C  
ATOM    469  H   THR A  33       0.525   1.725   4.010  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.380   2.185   6.239  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.825   3.919   6.974  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.065   4.281   5.969  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.503   4.538   5.273  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.300   4.228   4.022  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.035   5.512   5.201  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.326  -0.017   6.388  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.400  -0.982   7.198  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.646  -0.398   7.839  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.012  -0.773   8.953  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.634  -0.268   5.491  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.689  -1.813   6.572  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.255  -1.344   7.976  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.297   0.525   7.137  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.507   1.161   7.649  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.600   1.199   6.587  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.755   0.869   6.857  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.197   2.579   8.130  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.988   2.991   9.361  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.336   4.470   9.330  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.589   4.752  10.027  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.793   4.514   9.513  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.912   3.989   8.300  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -7.881   4.800  10.215  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.957   0.784   6.255  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.857   0.577   8.484  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.145   2.646   8.365  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.423   3.274   7.334  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.902   2.417   9.398  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.396   2.787  10.241  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.539   5.024   9.804  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.429   4.784   8.301  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.530   5.140  10.925  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -6.096   3.770   7.766  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.820   3.812   7.920  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -7.797   5.195  11.129  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -8.786   4.621   9.829  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.226   1.603   5.381  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.172   1.687   4.273  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.647   0.936   3.055  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.504   0.479   3.040  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.437   3.149   3.911  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.678   3.292   3.242  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.291   1.851   5.232  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.097   1.230   4.591  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.458   3.743   4.812  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.649   3.506   3.263  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.846   4.223   3.075  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.488   0.812   2.033  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.103   0.117   0.811  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.801   1.105  -0.312  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.778   0.737  -1.486  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.208  -0.847   0.382  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.420  -2.272   1.499  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.387   1.198   2.101  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.209  -0.449   1.023  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.145  -0.314   0.348  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.980  -1.229  -0.602  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.566   2.362   0.056  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.260   3.401  -0.920  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.823   3.887  -0.760  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.529   4.709   0.108  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.229   4.576  -0.767  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.684   4.153  -0.647  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.549   5.219  -0.005  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.286   5.908  -0.741  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.490   5.365   1.234  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.595   2.595   1.007  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.376   2.975  -1.906  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.963   5.133   0.119  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.134   5.220  -1.629  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.068   3.946  -1.634  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.736   3.257  -0.046  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.931   3.370  -1.599  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.523   3.749  -1.549  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.355   5.257  -1.730  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.010   5.863  -2.578  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.266   3.004  -2.628  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.169   1.189  -2.501  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.227   2.718  -2.268  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.142   3.467  -0.579  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.112   3.285  -3.599  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.308   3.283  -2.559  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.530   5.885  -0.935  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.777   7.329  -1.020  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.124   7.771  -2.437  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.212   6.951  -3.350  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.971   7.545  -0.086  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.913   6.408   0.875  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.359   5.243   0.103  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.070   7.897  -0.664  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.886   7.532  -0.659  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.868   8.493   0.420  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.905   6.181   1.236  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.260   6.655   1.699  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.159   4.670  -0.341  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.756   4.618   0.745  1.00  0.00           H  
ATOM    567  N   SER A  41       1.320   9.073  -2.613  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.658   9.625  -3.921  1.00  0.00           C  
ATOM    569  C   SER A  41       3.088  10.157  -3.933  1.00  0.00           C  
ATOM    570  O   SER A  41       3.373  11.184  -4.549  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.682  10.741  -4.295  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.530  10.210  -4.803  1.00  0.00           O  
ATOM    573  H   SER A  41       1.236   9.678  -1.847  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.577   8.829  -4.647  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.461  11.332  -3.419  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.130  11.370  -5.050  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.494  10.189  -5.762  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.982   9.451  -3.249  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.383   9.852  -3.182  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.260   8.690  -2.721  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.816   7.831  -1.960  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.550  11.041  -2.234  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.200  10.725  -0.797  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.177  10.315   0.102  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.893  10.835  -0.339  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.862  10.025   1.416  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.570  10.547   0.973  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.558  10.143   1.846  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.240   9.855   3.154  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.694   8.641  -2.779  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.690  10.148  -4.173  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.577  11.371  -2.259  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.909  11.847  -2.562  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.198  10.225  -0.238  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.121  11.152  -1.025  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.636   9.709   2.099  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.548  10.639   1.310  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.922  10.202   3.733  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.523   8.650  -3.178  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.463   7.587  -2.808  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.901   7.682  -1.350  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.813   8.744  -0.733  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.653   7.824  -3.740  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.594   9.276  -4.065  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.134   9.637  -4.089  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.046   6.608  -2.994  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.570   7.569  -3.229  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.546   7.217  -4.626  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.108   9.844  -3.304  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.039   9.454  -5.033  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.988  10.642  -3.723  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.736   9.535  -5.088  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.372   6.566  -0.805  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.817   6.545   0.576  1.00  0.00           C  
ATOM    615  C   GLY A  44       8.661   6.530   1.557  1.00  0.00           C  
ATOM    616  O   GLY A  44       7.550   6.943   1.225  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.419   5.749  -1.345  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.421   5.664   0.735  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.421   7.421   0.761  1.00  0.00           H  
ATOM    620  N   ASN A  45       8.923   6.052   2.769  1.00  0.00           N  
ATOM    621  CA  ASN A  45       7.896   5.985   3.802  1.00  0.00           C  
ATOM    622  C   ASN A  45       7.605   7.369   4.372  1.00  0.00           C  
ATOM    623  O   ASN A  45       6.478   7.664   4.769  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.333   5.041   4.924  1.00  0.00           C  
ATOM    625  CG  ASN A  45       7.156   4.382   5.617  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.606   3.396   5.128  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       6.763   4.927   6.763  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.828   5.738   2.974  1.00  0.00           H  
ATOM    629  HA  ASN A  45       6.996   5.598   3.349  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.962   4.267   4.511  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       8.893   5.600   5.659  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.248   5.712   7.092  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       6.005   4.521   7.232  1.00  0.00           H  
ATOM    634  N   GLY A  46       8.629   8.216   4.408  1.00  0.00           N  
ATOM    635  CA  GLY A  46       8.463   9.559   4.931  1.00  0.00           C  
ATOM    636  C   GLY A  46       9.185  10.600   4.097  1.00  0.00           C  
ATOM    637  O   GLY A  46       8.883  10.707   2.890  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.052  11.307   4.652  1.00  0.00           O  
ATOM    639  H   GLY A  46       9.505   7.926   4.078  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       7.410   9.798   4.951  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       8.847   9.592   5.939  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      40
ATOM      1  N   ALA A   1     -19.394  -7.405   4.745  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.717  -8.708   4.976  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.571  -8.561   5.971  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.533  -9.243   6.995  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.204  -9.275   3.661  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.429  -6.901   5.654  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.836  -6.877   4.046  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.352  -7.605   4.390  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.442  -9.401   5.379  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.035  -9.437   2.990  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.511  -8.577   3.214  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.702 -10.213   3.845  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.639  -7.665   5.663  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.491  -7.428   6.530  1.00  0.00           C  
ATOM     15  C   MET A   2     -14.674  -6.237   6.039  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.559  -6.005   4.836  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.607  -8.676   6.595  1.00  0.00           C  
ATOM     18  CG  MET A   2     -13.677  -8.700   7.796  1.00  0.00           C  
ATOM     19  SD  MET A   2     -12.501 -10.066   7.736  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.205 -11.173   8.955  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.724  -7.152   4.832  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.863  -7.210   7.520  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.241  -9.549   6.639  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.006  -8.723   5.699  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -13.126  -7.772   7.827  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.271  -8.795   8.693  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.012 -10.675   9.470  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.583 -12.057   8.463  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.443 -11.456   9.667  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.109  -5.486   6.978  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.303  -4.319   6.641  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.036  -4.729   5.898  1.00  0.00           C  
ATOM     33  O   ASP A   3     -10.977  -4.898   6.502  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -12.936  -3.543   7.907  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -13.995  -2.527   8.290  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.211  -1.573   7.513  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.609  -2.686   9.366  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.238  -5.722   7.921  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -13.893  -3.683   5.998  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -12.818  -4.237   8.726  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -12.005  -3.021   7.745  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.152  -4.888   4.583  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.016  -5.279   3.757  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.419  -4.069   3.045  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.212  -3.835   3.098  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.442  -6.341   2.737  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -10.519  -7.908   2.863  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.023  -4.739   4.159  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.266  -5.699   4.405  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.487  -6.566   2.880  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.298  -5.953   1.742  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.273  -3.301   2.382  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.829  -2.114   1.656  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.993  -2.511   0.444  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.191  -3.442   0.512  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.019  -1.194   2.574  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.660  -1.049   3.829  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.811   0.191   2.002  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.222  -3.538   2.379  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.705  -1.584   1.315  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.046  -1.634   2.740  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.036  -1.242   4.532  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.663   0.121   0.934  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.681   0.799   2.205  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.942   0.642   2.457  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.187  -1.805  -0.665  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.451  -2.093  -1.891  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.482  -0.963  -2.227  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.736   0.200  -1.914  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.421  -2.312  -3.054  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.723  -2.599  -2.575  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.010  -3.444  -3.970  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.843  -1.077  -0.660  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.886  -2.999  -1.732  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.469  -1.409  -3.645  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.368  -2.393  -3.256  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.002  -3.276  -4.319  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.053  -4.378  -3.429  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.682  -3.486  -4.815  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.373  -1.316  -2.869  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.383  -0.322  -3.240  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.987  -0.906  -3.364  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.743  -2.033  -2.931  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.226  -2.258  -3.093  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.664   0.112  -4.188  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.370   0.456  -2.491  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.044  -0.156  -3.959  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.661  -0.615  -4.140  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.894  -0.730  -2.821  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.781  -1.254  -2.790  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.040   0.470  -5.025  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.860   1.686  -4.768  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.255   1.196  -4.507  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.627  -1.564  -4.655  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.008   0.621  -4.744  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.095   0.170  -6.062  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.480   2.209  -3.903  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.844   2.330  -5.634  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.750   1.831  -3.788  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.819   1.155  -5.428  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.489  -0.238  -1.736  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.847  -0.290  -0.425  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.429  -1.415   0.429  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.671  -1.239   1.623  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.005   1.052   0.296  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.444   1.748   0.929  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.375   0.171  -1.818  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.797  -0.483  -0.580  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.428   1.771  -0.389  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.674   0.927   1.135  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.650  -2.571  -0.188  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.202  -3.719   0.524  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.288  -4.941  -0.384  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.795  -4.861  -1.503  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.590  -3.385   1.070  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.693  -2.590  -0.141  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.437  -2.655  -1.141  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.546  -3.945   1.351  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.068  -4.296   1.397  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.487  -2.716   1.911  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.801  -6.075   0.111  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.837  -7.316  -0.653  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.279  -7.769  -0.846  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.925  -8.230   0.095  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.034  -8.406   0.059  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.568  -8.443  -0.343  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.037  -9.867  -0.390  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.105 -10.352  -1.761  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.073  -9.963  -2.588  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.984  -9.084  -2.188  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.130 -10.454  -3.819  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.418  -6.078   1.014  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.397  -7.126  -1.621  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.089  -8.239   1.125  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.472  -9.367  -0.168  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.462  -7.997  -1.320  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.006  -7.878   0.377  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.928  -9.894   0.093  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.722 -10.511   0.141  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.554 -11.002  -2.082  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.946  -8.710  -1.262  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.708  -8.796  -2.814  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.447 -11.116  -4.125  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.857 -10.161  -4.440  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.787  -7.618  -2.066  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.164  -7.993  -2.373  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.126  -7.023  -1.701  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.796  -6.232  -2.365  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.452  -9.427  -1.919  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.362 -10.416  -2.299  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.482 -10.794  -1.124  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.903 -10.721   0.031  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.252 -11.202  -1.413  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.228  -7.232  -2.772  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.295  -7.927  -3.440  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.560  -9.439  -0.845  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.378  -9.755  -2.368  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.825 -11.312  -2.685  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.743  -9.973  -3.066  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -2.984 -11.235  -2.355  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -2.661 -11.453  -0.672  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.173  -7.081  -0.377  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.029  -6.206   0.402  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.601  -6.206   1.866  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.421  -6.048   2.766  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.491  -6.633   0.269  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -9.867  -8.276   0.971  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.609  -7.725   0.089  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.920  -5.205   0.011  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.110  -5.909   0.767  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.753  -6.657  -0.779  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.303  -6.381   2.097  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.762  -6.397   3.450  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.761  -5.265   3.639  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.720  -5.230   2.983  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.093  -7.742   3.740  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.052  -8.799   4.262  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.655  -9.613   3.128  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.891 -10.371   3.583  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.604 -11.253   4.748  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.692  -6.497   1.339  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.583  -6.256   4.137  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.645  -8.111   2.829  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.318  -7.593   4.478  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.516  -9.463   4.922  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.848  -8.311   4.806  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.930  -8.945   2.325  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.918 -10.320   2.775  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.653  -9.659   3.861  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.248 -10.977   2.763  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.684 -11.720   4.625  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.582 -10.692   5.624  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.341 -11.982   4.835  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.085  -4.337   4.535  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.218  -3.195   4.812  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.762  -3.627   4.940  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.344  -4.141   5.978  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.666  -2.488   6.093  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.759  -1.435   5.903  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.285  -0.964   7.250  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.229  -0.261   5.095  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.931  -4.421   5.021  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.304  -2.508   3.984  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.031  -3.236   6.782  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.806  -2.006   6.532  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.582  -1.874   5.358  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.456  -0.801   7.923  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.831  -0.041   7.120  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.942  -1.716   7.662  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.387  -0.583   4.500  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.008   0.109   4.445  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.916   0.526   5.766  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.994  -3.417   3.876  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.584  -3.786   3.868  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.155  -3.124   5.030  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.097  -1.964   5.353  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.061  -3.388   2.537  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.792  -4.532   1.850  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.169  -4.867   0.504  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.667  -3.935  -0.589  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.902  -4.656  -1.870  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.385  -3.004   3.078  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.527  -4.859   3.979  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.709  -3.028   1.871  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.770  -2.593   2.716  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.822  -4.247   1.697  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.748  -5.406   2.484  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.427  -5.882   0.241  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.904  -4.775   0.582  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.071  -3.163  -0.750  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.594  -3.483  -0.264  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.457  -5.519  -1.698  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.006  -4.921  -2.302  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.424  -4.047  -2.533  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.080  -3.853   5.678  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.851  -3.324   6.809  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.704  -2.123   6.418  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.365  -2.131   5.379  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.745  -4.497   7.226  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.778  -5.403   6.042  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.449  -5.244   5.364  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.205  -3.050   7.631  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.732  -4.130   7.469  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.318  -4.990   8.086  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.576  -5.108   5.377  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.915  -6.424   6.365  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.548  -5.387   4.299  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.729  -5.936   5.775  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.691  -1.093   7.260  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.469   0.115   7.006  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.912  -0.230   6.652  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.360  -1.357   6.866  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.426   1.035   8.216  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.147  -1.147   8.073  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.018   0.633   6.172  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.691   0.477   9.102  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.127   1.845   8.078  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.430   1.437   8.328  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.634   0.740   6.104  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.014   0.508   5.725  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.148  -0.558   4.654  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.234  -1.097   4.438  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.225   1.618   5.952  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.435   1.432   5.354  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.569   0.198   6.598  1.00  0.00           H  
ATOM    266  N   THR A  20       6.042  -0.862   3.979  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.038  -1.866   2.923  1.00  0.00           C  
ATOM    268  C   THR A  20       5.591  -1.249   1.604  1.00  0.00           C  
ATOM    269  O   THR A  20       4.633  -0.478   1.561  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.116  -3.028   3.297  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.427  -3.520   4.588  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.196  -4.190   2.331  1.00  0.00           C  
ATOM    273  H   THR A  20       5.208  -0.396   4.193  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.046  -2.237   2.812  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.094  -2.675   3.306  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.663  -3.424   5.161  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.228  -4.483   2.206  1.00  0.00           H  
ATOM    278 HG22 THR A  20       4.630  -5.022   2.722  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.787  -3.893   1.376  1.00  0.00           H  
ATOM    280  N   THR A  21       6.294  -1.587   0.530  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.973  -1.057  -0.790  1.00  0.00           C  
ATOM    282  C   THR A  21       4.531  -1.369  -1.178  1.00  0.00           C  
ATOM    283  O   THR A  21       4.098  -2.520  -1.126  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.933  -1.622  -1.839  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.779  -2.607  -1.272  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.813  -0.564  -2.463  1.00  0.00           C  
ATOM    287  H   THR A  21       7.051  -2.202   0.628  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.094   0.014  -0.750  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.359  -2.083  -2.630  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.609  -3.455  -1.688  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.165   0.108  -1.694  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.656  -1.035  -2.945  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.243  -0.009  -3.193  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.796  -0.334  -1.576  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.405  -0.498  -1.981  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.246  -0.289  -3.482  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.162   0.051  -3.956  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.501   0.479  -1.226  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.082   2.207  -1.238  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.199   0.559  -1.601  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.110  -1.508  -1.739  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.518   0.463  -1.672  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.426   0.164  -0.195  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.326  -0.495  -4.228  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.287  -0.326  -5.673  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.501  -0.955  -6.343  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.400  -2.011  -6.968  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.197   1.159  -6.034  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.229   1.440  -7.141  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.614   0.523  -7.942  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.766   2.724  -7.571  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.792   1.156  -8.841  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.869   2.508  -8.634  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.021   4.034  -7.160  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.226   3.552  -9.289  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.383   5.072  -7.813  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.494   4.825  -8.867  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.164  -0.767  -3.799  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.403  -0.823  -6.034  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.881   1.716  -5.165  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.170   1.509  -6.346  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.763  -0.542  -7.865  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.242   0.713  -9.519  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.704   4.242  -6.350  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.463   3.378 -10.101  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.568   6.092  -7.511  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.021   5.665  -9.350  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.646  -0.298  -6.217  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.879  -0.791  -6.819  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.698  -1.010  -8.319  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.288  -1.921  -8.899  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.312  -2.095  -6.148  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.662  -2.606  -6.625  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.336  -3.467  -5.570  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.088  -4.630  -6.197  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.204  -5.807  -6.421  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.661   0.539  -5.711  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.644  -0.045  -6.666  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.369  -1.935  -5.081  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.572  -2.854  -6.351  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.518  -3.195  -7.518  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.298  -1.761  -6.847  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.034  -2.859  -5.014  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.582  -3.856  -4.902  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.493  -4.310  -7.146  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.896  -4.916  -5.540  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       8.238  -5.492  -6.643  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.562  -6.378  -7.214  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.176  -6.401  -5.568  1.00  0.00           H  
ATOM    350  N   THR A  25       5.873  -0.169  -8.941  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.608  -0.272 -10.373  1.00  0.00           C  
ATOM    352  C   THR A  25       6.909  -0.291 -11.172  1.00  0.00           C  
ATOM    353  O   THR A  25       8.000  -0.191 -10.610  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.718   0.884 -10.839  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.318   0.698 -12.185  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.392   2.232 -10.745  1.00  0.00           C  
ATOM    357  H   THR A  25       5.429   0.535  -8.423  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.089  -1.201 -10.547  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.830   0.915 -10.222  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.780  -0.094 -12.253  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.316   2.129 -10.201  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.597   2.604 -11.738  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.744   2.924 -10.227  1.00  0.00           H  
ATOM    364  N   SER A  26       6.779  -0.439 -12.483  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.934  -0.494 -13.374  1.00  0.00           C  
ATOM    366  C   SER A  26       8.759   0.792 -13.333  1.00  0.00           C  
ATOM    367  O   SER A  26       9.941   0.784 -13.677  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.478  -0.768 -14.808  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.820  -2.020 -14.904  1.00  0.00           O  
ATOM    370  H   SER A  26       5.879  -0.527 -12.862  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.558  -1.313 -13.049  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.795   0.007 -15.121  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.338  -0.776 -15.462  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.249  -2.556 -15.575  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.141   1.898 -12.924  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.845   3.177 -12.862  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.219   4.113 -11.831  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.975   5.287 -12.111  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.858   3.880 -14.235  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.743   5.116 -14.195  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       9.317   2.923 -15.325  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.198   1.856 -12.664  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.868   2.978 -12.576  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.850   4.195 -14.464  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      10.506   4.988 -13.441  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      10.210   5.255 -15.159  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.143   5.981 -13.958  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      10.278   2.509 -15.059  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       8.597   2.126 -15.431  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       9.402   3.458 -16.260  1.00  0.00           H  
ATOM    391  N   SER A  28       7.964   3.589 -10.638  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.369   4.383  -9.565  1.00  0.00           C  
ATOM    393  C   SER A  28       7.070   3.518  -8.344  1.00  0.00           C  
ATOM    394  O   SER A  28       5.957   3.016  -8.185  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.084   5.061 -10.050  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.253   6.465 -10.147  1.00  0.00           O  
ATOM    397  H   SER A  28       8.181   2.647 -10.475  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.081   5.144  -9.284  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.822   4.676 -11.025  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.283   4.854  -9.355  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.396   6.885 -10.250  1.00  0.00           H  
ATOM    402  N   SER A  29       8.067   3.349  -7.483  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.904   2.547  -6.276  1.00  0.00           C  
ATOM    404  C   SER A  29       7.529   3.426  -5.089  1.00  0.00           C  
ATOM    405  O   SER A  29       8.169   4.446  -4.831  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.190   1.776  -5.971  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.594   0.997  -7.084  1.00  0.00           O  
ATOM    408  H   SER A  29       8.931   3.776  -7.661  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.103   1.843  -6.453  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.978   2.474  -5.732  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.022   1.120  -5.130  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.093   1.544  -7.695  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.484   3.028  -4.374  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.016   3.781  -3.217  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.006   2.909  -1.965  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.423   1.753  -2.003  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.617   4.334  -3.490  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.559   5.226  -4.691  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.989   6.482  -4.673  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.010   5.038  -5.954  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.092   7.027  -5.872  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.708   6.172  -6.667  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.011   2.208  -4.633  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.695   4.606  -3.061  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.939   3.510  -3.656  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.286   4.902  -2.633  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.571   6.909  -3.897  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.513   4.159  -6.330  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.735   8.006  -6.154  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.992   6.358  -7.586  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.532   3.471  -0.856  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.476   2.741   0.408  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.107   2.888   1.067  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.386   3.855   0.816  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.569   3.238   1.356  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.797   2.356   1.380  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.482   2.053   0.210  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.271   1.826   2.573  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.604   1.247   0.228  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.393   1.020   2.600  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.056   0.733   1.425  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.173  -0.070   1.448  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.217   4.399  -0.886  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.647   1.697   0.193  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.878   4.227   1.051  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.173   3.284   2.360  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.126   2.457  -0.726  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.750   2.052   3.492  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.123   1.023  -0.692  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.746   0.617   3.538  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.072  -0.778   0.807  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.754   1.922   1.911  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.474   1.941   2.607  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.655   2.373   4.057  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.702   2.140   4.660  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.822   0.557   2.555  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.001   0.589   2.535  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.370   1.178   2.071  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.833   2.652   2.108  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.150   0.047   1.662  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.131  -0.010   3.420  1.00  0.00           H  
ATOM    462  N   THR A  33       1.625   2.999   4.614  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.667   3.459   5.996  1.00  0.00           C  
ATOM    464  C   THR A  33       0.747   2.615   6.875  1.00  0.00           C  
ATOM    465  O   THR A  33       0.405   3.009   7.990  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.262   4.932   6.075  1.00  0.00           C  
ATOM    467  OG1 THR A  33       1.037   5.321   7.419  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.009   5.252   5.288  1.00  0.00           C  
ATOM    469  H   THR A  33       0.816   3.151   4.084  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.681   3.353   6.350  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.065   5.536   5.677  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.239   4.899   7.745  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -0.694   4.438   5.385  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.434   6.159   5.670  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.263   5.386   4.247  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.350   1.448   6.367  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.527   0.566   7.119  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.704   1.295   7.741  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.117   0.981   8.857  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.656   1.184   5.472  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.903  -0.199   6.456  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.045   0.094   7.905  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.242   2.274   7.019  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.374   3.052   7.511  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.592   2.885   6.608  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.723   2.798   7.085  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.998   4.531   7.609  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.291   4.894   8.905  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.093   6.396   9.030  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.765   6.793  10.397  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.531   8.050  10.768  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.589   9.033   9.878  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.239   8.324  12.032  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.867   2.480   6.137  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.622   2.688   8.495  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.345   4.780   6.786  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.897   5.125   7.537  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.886   4.549   9.737  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -1.326   4.409   8.924  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.288   6.696   8.375  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.004   6.892   8.729  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.716   6.086  11.074  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.808   8.833   8.923  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.412   9.976  10.163  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.195   7.587  12.706  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.064   9.268  12.311  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.353   2.843   5.302  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.434   2.689   4.334  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.956   1.942   3.094  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.761   1.706   2.921  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.988   4.058   3.936  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.797   5.007   4.972  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.430   2.918   4.983  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.220   2.116   4.804  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.480   4.406   3.049  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -7.046   3.971   3.735  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.443   4.858   5.666  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.899   1.571   2.232  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.576   0.851   1.007  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.997   1.787  -0.053  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.495   1.336  -1.082  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.823   0.156   0.460  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.014  -1.569   1.012  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.836   1.788   2.425  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.837   0.102   1.249  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.699   0.701   0.779  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.781   0.153  -0.619  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.072   3.091   0.201  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.556   4.082  -0.737  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.036   4.180  -0.650  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.484   4.511   0.399  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.183   5.450  -0.461  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.701   5.448  -0.530  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.266   6.780  -0.985  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.708   6.871  -2.149  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.265   7.731  -0.176  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.486   3.394   1.036  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.827   3.766  -1.733  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.889   5.775   0.526  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.812   6.156  -1.189  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.017   4.685  -1.227  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.093   5.223   0.451  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.365   3.894  -1.762  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.909   3.954  -1.817  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.441   5.372  -2.144  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.685   5.874  -3.240  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.379   2.969  -2.862  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.437   2.939  -3.020  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.863   3.640  -2.567  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.530   3.674  -0.847  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.700   1.972  -2.600  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.788   3.229  -3.828  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.238   6.043  -1.192  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.732   7.409  -1.387  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.385   7.609  -2.751  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.727   6.644  -3.434  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.762   7.564  -0.271  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.260   6.686   0.823  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.574   5.525   0.150  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.056   8.136  -1.257  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.731   7.244  -0.624  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.807   8.597   0.041  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.088   6.336   1.421  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.558   7.231   1.436  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.245   4.682   0.080  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.320   5.252   0.692  1.00  0.00           H  
ATOM    567  N   SER A  41       1.552   8.868  -3.141  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.162   9.197  -4.424  1.00  0.00           C  
ATOM    569  C   SER A  41       3.621   9.605  -4.247  1.00  0.00           C  
ATOM    570  O   SER A  41       4.152  10.397  -5.025  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.385  10.323  -5.108  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.370   9.804  -5.950  1.00  0.00           O  
ATOM    573  H   SER A  41       1.257   9.594  -2.553  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.121   8.315  -5.045  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.927  10.949  -4.357  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.064  10.915  -5.704  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.458  10.254  -5.767  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.265   9.060  -3.219  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.663   9.369  -2.944  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.456   8.096  -2.657  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.927   7.139  -2.091  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.771  10.333  -1.760  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.355   9.725  -0.439  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.190   8.842   0.234  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.128  10.034   0.135  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.815   8.284   1.441  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.746   9.480   1.342  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.592   8.606   1.991  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.215   8.053   3.193  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.789   8.435  -2.634  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.074   9.845  -3.822  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.795  10.661  -1.664  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.140  11.190  -1.944  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.147   8.592  -0.199  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.467  10.719  -0.376  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.478   7.600   1.949  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.788   9.733   1.773  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.702   8.472   3.906  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.743   8.066  -3.047  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.607   6.903  -2.828  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.025   6.757  -1.369  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.174   7.748  -0.654  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.822   7.200  -3.706  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.883   8.687  -3.768  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.456   9.164  -3.729  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.134   5.990  -3.159  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.710   6.785  -3.250  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.678   6.770  -4.685  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.429   9.067  -2.917  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.357   8.997  -4.688  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.381  10.081  -3.165  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.078   9.303  -4.731  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.214   5.516  -0.934  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.614   5.264   0.438  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.937   5.917   0.786  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.993   5.476   0.332  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.080   4.765  -1.549  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.851   5.647   1.100  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.701   4.198   0.586  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.880   6.972   1.593  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.083   7.687   2.001  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.640   7.118   3.302  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.802   6.718   3.369  1.00  0.00           O  
ATOM    624  CB  ASN A  45      11.783   9.177   2.170  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.029  10.035   2.056  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.654  10.379   3.059  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.395  10.385   0.829  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.009   7.276   1.921  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.822   7.564   1.223  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      11.085   9.487   1.407  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      11.343   9.341   3.143  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.850  10.075   0.076  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.197  10.939   0.726  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.802   7.084   4.333  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.229   6.561   5.618  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.682   7.365   6.781  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.428   7.576   7.760  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.507   7.784   6.713  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.887   7.416   4.221  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.890   5.540   5.709  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.308   6.577   5.660  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      41
ATOM      1  N   ALA A   1     -15.688  -9.029  10.822  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.686  -8.717   9.370  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.250  -7.278   9.119  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.734  -6.350   9.767  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.066  -8.960   8.777  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.849  -8.583  11.244  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.564  -8.642  11.228  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.651 -10.063  10.925  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.990  -9.383   8.880  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.172 -10.006   8.528  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.821  -8.684   9.498  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.185  -8.364   7.884  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.331  -7.099   8.176  1.00  0.00           N  
ATOM     14  CA  MET A   2     -13.829  -5.772   7.840  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.766  -5.581   6.328  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.437  -6.508   5.588  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.443  -5.558   8.451  1.00  0.00           C  
ATOM     18  CG  MET A   2     -12.482  -5.045   9.881  1.00  0.00           C  
ATOM     19  SD  MET A   2     -11.151  -5.715  10.896  1.00  0.00           S  
ATOM     20  CE  MET A   2      -9.727  -4.923  10.153  1.00  0.00           C  
ATOM     21  H   MET A   2     -13.983  -7.878   7.694  1.00  0.00           H  
ATOM     22  HA  MET A   2     -14.512  -5.045   8.254  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -11.910  -6.497   8.443  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -11.904  -4.842   7.849  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -12.396  -3.969   9.866  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -13.428  -5.322  10.323  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -10.045  -4.333   9.306  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -9.251  -4.282  10.881  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -9.026  -5.676   9.824  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.083  -4.372   5.875  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.062  -4.060   4.451  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.635  -3.818   3.968  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.699  -3.771   4.766  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.925  -2.830   4.165  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.462  -1.607   4.933  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -13.370  -1.088   4.621  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.193  -1.169   5.847  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.337  -3.674   6.514  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.470  -4.906   3.920  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.883  -2.605   3.109  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.947  -3.042   4.443  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.478  -3.664   2.658  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.165  -3.427   2.068  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.249  -2.417   0.930  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.193  -2.431   0.140  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -10.562  -4.733   1.555  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.754  -5.854   0.752  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.263  -3.712   2.073  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.522  -3.029   2.839  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -9.793  -4.504   0.832  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.119  -5.264   2.384  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.251  -1.544   0.852  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.204  -0.527  -0.191  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.265  -0.958  -1.314  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.259  -0.302  -1.581  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.752   0.810   0.399  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.672   1.260   1.378  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.609   1.908  -0.634  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.526  -1.587   1.510  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.197  -0.417  -0.592  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.792   0.674   0.875  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.420   0.914   2.237  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.373   1.793  -1.389  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.719   2.870  -0.155  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.635   1.845  -1.095  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.607  -2.074  -1.961  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.809  -2.629  -3.060  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.042  -1.546  -3.817  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.637  -0.649  -4.415  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.709  -3.401  -4.027  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.034  -2.902  -3.984  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.766  -4.885  -3.734  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.423  -2.544  -1.688  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.096  -3.316  -2.630  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.332  -3.276  -5.032  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.547  -3.294  -4.695  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.927  -5.162  -3.114  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.687  -5.115  -3.219  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.726  -5.436  -4.662  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.716  -1.637  -3.779  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.883  -0.664  -4.456  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.417  -1.058  -4.462  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.092  -2.245  -4.509  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.301  -2.373  -3.284  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.222  -0.564  -5.477  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.986   0.289  -3.959  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.500  -0.076  -4.422  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.060  -0.336  -4.433  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.500  -0.682  -3.054  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.426  -1.272  -2.944  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.486   0.990  -4.923  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.434   2.019  -4.409  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.795   1.370  -4.378  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.804  -1.120  -5.131  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.493   1.128  -4.519  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.447   0.994  -6.002  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.141   2.321  -3.414  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.442   2.872  -5.072  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.314   1.628  -3.467  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.374   1.670  -5.239  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.224  -0.305  -2.002  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.777  -0.575  -0.637  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.590  -1.699   0.006  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.947  -1.626   1.182  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.869   0.696   0.212  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.268   1.273   0.860  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.070   0.168  -2.145  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.744  -0.885  -0.687  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.285   1.492  -0.387  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.516   0.513   1.056  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.872  -2.742  -0.769  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.633  -3.886  -0.271  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.882  -4.896  -1.385  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.495  -4.678  -2.533  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.965  -3.432   0.330  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.863  -2.211  -0.678  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.554  -2.747  -1.696  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.046  -4.360   0.502  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.607  -4.291   0.452  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.781  -2.987   1.298  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.530  -6.003  -1.037  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.831  -7.051  -2.007  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.577  -8.207  -1.348  1.00  0.00           C  
ATOM    124  O   ARG A  11      -6.455  -8.818  -1.956  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.543  -7.565  -2.654  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.441  -7.873  -1.653  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.312  -8.664  -2.294  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.807  -8.016  -3.502  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.076  -8.573  -4.328  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.554  -9.787  -4.079  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.482  -7.916  -5.405  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.812  -6.118  -0.106  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.461  -6.622  -2.773  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.764  -8.468  -3.202  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.176  -6.817  -3.342  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.045  -6.944  -1.271  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.858  -8.450  -0.841  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.505  -8.755  -1.582  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.678  -9.647  -2.549  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.143  -7.119  -3.709  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.252 -10.288  -3.269  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.217 -10.200  -4.704  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.125  -7.002  -5.597  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.146  -8.334  -6.026  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.220  -8.502  -0.102  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.855  -9.586   0.639  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.151  -9.124   1.307  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.764  -9.875   2.066  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.896 -10.139   1.694  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.759 -10.962   1.111  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -3.316 -12.079   2.035  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.089 -12.984   2.351  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.064 -12.022   2.475  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.511  -7.980   0.330  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.090 -10.371  -0.064  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.469  -9.312   2.243  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.452 -10.764   2.377  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.088 -11.396   0.179  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.917 -10.311   0.927  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -1.505 -11.272   2.183  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.751 -12.731   3.074  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.566  -7.890   1.022  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.787  -7.339   1.595  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.637  -7.117   3.097  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.533  -7.444   3.876  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.979  -8.259   1.313  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.591  -7.574   1.820  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.040  -7.334   0.413  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.963  -6.387   1.123  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.028  -8.457   0.253  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.839  -9.191   1.841  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.502  -6.552   3.499  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.246  -6.281   4.909  1.00  0.00           C  
ATOM    174  C   LYS A  14      -6.040  -5.370   5.084  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.130  -5.663   5.859  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -7.042  -7.587   5.679  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.332  -8.176   6.231  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.702  -9.472   5.527  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.980 -10.663   6.137  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.718 -10.979   5.413  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.826  -6.307   2.833  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -8.111  -5.771   5.300  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.591  -8.314   5.020  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.374  -7.403   6.507  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -8.203  -8.375   7.284  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -9.130  -7.461   6.093  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -9.767  -9.627   5.614  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.431  -9.394   4.484  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.747 -10.437   7.167  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.634 -11.522   6.098  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.779 -10.650   4.428  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.914 -10.509   5.876  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.553 -12.006   5.414  1.00  0.00           H  
ATOM    194  N   LEU A  15      -6.062  -4.254   4.364  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.994  -3.252   4.417  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.605  -3.887   4.499  1.00  0.00           C  
ATOM    197  O   LEU A  15      -3.201  -4.391   5.547  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -5.208  -2.317   5.610  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.126  -0.824   5.284  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.823  -0.505   4.563  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.325  -0.394   4.449  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.834  -4.093   3.783  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -5.050  -2.670   3.509  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -6.184  -2.520   6.028  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.462  -2.540   6.357  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.142  -0.261   6.206  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.167  -1.362   4.606  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.032  -0.263   3.531  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.345   0.338   5.040  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.932  -1.257   4.216  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.914   0.320   5.006  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.982   0.062   3.531  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.870  -3.844   3.390  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.522  -4.404   3.342  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.699  -3.956   4.551  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.866  -2.841   5.045  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.820  -3.986   2.047  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.261  -5.155   1.253  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.357  -4.910  -0.244  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.601  -5.801  -1.017  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.629  -5.461  -2.467  1.00  0.00           N  
ATOM    222  H   LYS A  16      -3.240  -3.418   2.588  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.610  -5.480   3.360  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.527  -3.461   1.422  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.005  -3.320   2.289  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.777  -5.295   1.518  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.820  -6.046   1.500  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.366  -5.116  -0.568  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.116  -3.876  -0.445  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.593  -5.681  -0.609  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.287  -6.829  -0.904  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.270  -5.022  -2.749  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.403  -4.794  -2.662  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.775  -6.321  -3.033  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.200  -4.824   5.047  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.044  -4.511   6.205  1.00  0.00           C  
ATOM    237  C   PRO A  17       1.967  -3.324   5.951  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.541  -3.192   4.871  1.00  0.00           O  
ATOM    239  CB  PRO A  17       1.867  -5.788   6.415  1.00  0.00           C  
ATOM    240  CG  PRO A  17       1.801  -6.511   5.113  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.464  -6.174   4.522  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.449  -4.317   7.085  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       2.884  -5.525   6.669  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.432  -6.372   7.212  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.595  -6.172   4.464  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.880  -7.575   5.280  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.518  -6.166   3.443  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.287  -6.872   4.860  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.108  -2.464   6.956  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.965  -1.291   6.843  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.388  -1.691   6.468  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.736  -2.871   6.490  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.961  -0.506   8.147  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.626  -2.625   7.793  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.563  -0.657   6.066  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.699  -0.919   8.818  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.196   0.528   7.945  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.984  -0.571   8.602  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.206  -0.703   6.120  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.579  -0.980   5.741  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.673  -1.922   4.555  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.712  -2.542   4.328  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.874   0.219   6.117  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.065  -0.050   5.487  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.090  -1.424   6.582  1.00  0.00           H  
ATOM    266  N   THR A  20       5.585  -2.029   3.797  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.546  -2.898   2.628  1.00  0.00           C  
ATOM    268  C   THR A  20       5.294  -2.084   1.365  1.00  0.00           C  
ATOM    269  O   THR A  20       4.412  -1.225   1.335  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.457  -3.959   2.792  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.668  -4.716   3.971  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.384  -4.928   1.632  1.00  0.00           C  
ATOM    273  H   THR A  20       4.789  -1.508   4.028  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.505  -3.386   2.544  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.498  -3.467   2.872  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.749  -4.124   4.722  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.648  -4.416   0.718  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.071  -5.744   1.799  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.379  -5.315   1.549  1.00  0.00           H  
ATOM    280  N   THR A  21       6.075  -2.354   0.326  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.936  -1.640  -0.937  1.00  0.00           C  
ATOM    282  C   THR A  21       4.523  -1.775  -1.493  1.00  0.00           C  
ATOM    283  O   THR A  21       4.002  -2.882  -1.632  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.954  -2.154  -1.957  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.674  -3.260  -1.440  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.959  -1.102  -2.366  1.00  0.00           C  
ATOM    287  H   THR A  21       6.763  -3.046   0.412  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.133  -0.596  -0.747  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.431  -2.475  -2.846  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.969  -3.817  -2.164  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.111  -0.414  -1.547  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.896  -1.576  -2.616  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.586  -0.564  -3.224  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.909  -0.640  -1.813  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.557  -0.632  -2.358  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.560  -0.200  -3.820  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.579   0.352  -4.315  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.649   0.292  -1.542  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.413   1.881  -1.075  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.378   0.210  -1.683  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.174  -1.640  -2.298  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.763   0.513  -2.118  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.361  -0.214  -0.632  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.667  -0.460  -4.509  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.787  -0.100  -5.915  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.970  -0.803  -6.562  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.802  -1.754  -7.326  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.927   1.421  -6.075  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.836   2.027  -6.904  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.616   1.483  -7.150  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.859   3.284  -7.593  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.878   2.317  -7.952  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.616   3.429  -8.235  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.803   4.300  -7.731  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.295   4.545  -9.000  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       3.484   5.411  -8.492  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.238   5.526  -9.116  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.416  -0.906  -4.063  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.889  -0.423  -6.412  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.902   1.883  -5.100  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.872   1.644  -6.550  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.295   0.530  -6.764  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.028   2.145  -8.268  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.770   4.227  -7.264  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.338   4.646  -9.487  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       4.204   6.208  -8.607  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       2.032   6.410  -9.701  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.163  -0.320  -6.258  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.385  -0.890  -6.816  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.286  -0.990  -8.337  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.922  -1.842  -8.959  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.647  -2.272  -6.216  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.047  -2.798  -6.486  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.046  -4.303  -6.697  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.445  -4.827  -6.977  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.490  -6.316  -6.985  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.222   0.442  -5.649  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.204  -0.235  -6.562  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.506  -2.219  -5.147  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.936  -2.972  -6.630  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.436  -2.321  -7.374  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.679  -2.562  -5.642  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.666  -4.782  -5.807  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.408  -4.539  -7.536  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.766  -4.462  -7.942  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.114  -4.459  -6.213  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.567  -6.700  -7.268  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.213  -6.648  -7.655  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.724  -6.671  -6.035  1.00  0.00           H  
ATOM    350  N   THR A  25       6.477  -0.113  -8.926  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.281  -0.094 -10.370  1.00  0.00           C  
ATOM    352  C   THR A  25       7.581   0.240 -11.094  1.00  0.00           C  
ATOM    353  O   THR A  25       8.582   0.584 -10.468  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.199   0.924 -10.739  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.331   1.150  -9.642  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.348   0.498 -11.915  1.00  0.00           C  
ATOM    357  H   THR A  25       5.997   0.538  -8.374  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.955  -1.078 -10.674  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.671   1.861 -10.994  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.993   2.048  -9.681  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.137  -0.559 -11.843  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.420   1.052 -11.907  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.878   0.698 -12.834  1.00  0.00           H  
ATOM    364  N   SER A  26       7.556   0.138 -12.418  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.732   0.433 -13.228  1.00  0.00           C  
ATOM    366  C   SER A  26       8.969   1.939 -13.316  1.00  0.00           C  
ATOM    367  O   SER A  26      10.074   2.385 -13.627  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.570  -0.152 -14.632  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.809  -0.624 -15.134  1.00  0.00           O  
ATOM    370  H   SER A  26       6.728  -0.140 -12.861  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.586  -0.026 -12.752  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.873  -0.976 -14.598  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.193   0.611 -15.297  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.332   0.118 -15.446  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.925   2.718 -13.044  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.021   4.171 -13.096  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.218   4.765 -11.705  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.789   5.845 -11.558  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.759   4.795 -13.725  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.532   4.507 -12.870  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.942   6.294 -13.915  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.070   2.305 -12.805  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.870   4.429 -13.711  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.606   4.347 -14.696  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.433   3.441 -12.729  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.642   4.989 -11.909  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.651   4.888 -13.365  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.960   6.498 -14.212  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.266   6.645 -14.681  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.728   6.803 -12.986  1.00  0.00           H  
ATOM    391  N   SER A  28       7.726   4.065 -10.689  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.837   4.543  -9.317  1.00  0.00           C  
ATOM    393  C   SER A  28       7.945   3.390  -8.324  1.00  0.00           C  
ATOM    394  O   SER A  28       8.110   2.233  -8.709  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.622   5.402  -8.974  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.814   6.096  -7.755  1.00  0.00           O  
ATOM    397  H   SER A  28       7.268   3.217 -10.866  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.726   5.151  -9.247  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.456   6.121  -9.762  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.755   4.765  -8.882  1.00  0.00           H  
ATOM    401  HG  SER A  28       7.093   6.996  -7.939  1.00  0.00           H  
ATOM    402  N   SER A  29       7.845   3.723  -7.040  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.924   2.732  -5.973  1.00  0.00           C  
ATOM    404  C   SER A  29       7.788   3.408  -4.611  1.00  0.00           C  
ATOM    405  O   SER A  29       8.558   4.308  -4.276  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.246   1.965  -6.049  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.352   2.850  -6.008  1.00  0.00           O  
ATOM    408  H   SER A  29       7.711   4.665  -6.804  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.103   2.040  -6.103  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.314   1.286  -5.213  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.282   1.405  -6.972  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.342   3.412  -6.787  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.796   2.980  -3.836  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.553   3.559  -2.519  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.380   2.471  -1.465  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.671   1.301  -1.713  1.00  0.00           O  
ATOM    417  CB  HIS A  30       5.307   4.451  -2.556  1.00  0.00           C  
ATOM    418  CG  HIS A  30       5.189   5.270  -3.805  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.949   6.628  -3.802  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.281   4.912  -5.105  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.899   7.066  -5.050  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.098   6.044  -5.857  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.208   2.267  -4.162  1.00  0.00           H  
ATOM    424  HA  HIS A  30       7.409   4.163  -2.259  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.427   3.829  -2.486  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       5.331   5.127  -1.714  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.831   7.187  -3.006  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.468   3.916  -5.482  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.729   8.086  -5.358  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.242   6.112  -6.824  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.904   2.866  -0.289  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.689   1.927   0.807  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.326   2.152   1.453  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.713   3.206   1.280  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.793   2.071   1.855  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.992   1.186   1.598  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.778   1.359   0.466  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.339   0.178   2.489  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.874   0.553   0.228  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.434  -0.632   2.259  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.198  -0.441   1.127  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.290  -1.246   0.894  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.690   3.813  -0.154  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.720   0.929   0.398  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.135   3.095   1.869  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.394   1.817   2.826  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.521   2.138  -0.237  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.738   0.030   3.374  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.473   0.703  -0.658  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.687  -1.411   2.963  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.076  -0.702   0.809  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.856   1.156   2.197  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.566   1.248   2.867  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.746   1.526   4.354  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.788   1.222   4.933  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.775  -0.046   2.672  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.027   0.197   2.565  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.390   0.341   2.298  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.018   2.065   2.423  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.096  -0.522   1.758  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.969  -0.707   3.504  1.00  0.00           H  
ATOM    462  N   THR A  33       1.720   2.104   4.968  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.759   2.422   6.390  1.00  0.00           C  
ATOM    464  C   THR A  33       0.772   1.556   7.168  1.00  0.00           C  
ATOM    465  O   THR A  33       0.430   1.864   8.310  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.441   3.903   6.613  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.044   4.129   6.553  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.098   4.818   5.601  1.00  0.00           C  
ATOM    469  H   THR A  33       0.915   2.320   4.452  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.757   2.220   6.747  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.789   4.191   7.594  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.169   4.942   7.017  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.163   4.643   5.596  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.695   4.617   4.619  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.903   5.847   5.866  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.317   0.470   6.543  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.627  -0.424   7.194  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.778   0.314   7.855  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.097   0.063   9.017  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.625   0.273   5.633  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.028  -1.103   6.456  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.103  -0.996   7.945  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.399   1.228   7.115  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.516   2.004   7.642  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.626   2.148   6.606  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.805   1.973   6.915  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.038   3.387   8.089  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.788   3.930   9.293  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.798   5.450   9.304  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.466   6.008   9.081  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.211   7.313   9.010  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.193   8.196   9.145  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.971   7.735   8.805  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.097   1.385   6.196  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.908   1.478   8.496  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.989   3.328   8.341  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.164   4.080   7.270  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.807   3.574   9.262  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.309   3.576  10.194  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.459   5.799   8.524  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.164   5.788  10.262  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.723   5.378   8.978  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.130   7.884   9.300  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -2.994   9.175   9.091  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.228   7.074   8.703  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.779   8.715   8.752  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.241   2.469   5.378  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.203   2.639   4.294  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.646   2.097   2.983  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.447   1.844   2.865  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.566   4.117   4.135  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.679   4.459   4.943  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.287   2.595   5.197  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.093   2.085   4.551  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.725   4.726   4.428  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.812   4.315   3.102  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.376   4.696   5.822  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.522   1.919   1.999  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.111   1.406   0.698  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.575   2.521  -0.199  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.160   2.270  -1.330  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.282   0.706   0.015  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.653  -0.943   0.694  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.466   2.138   2.149  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.326   0.686   0.863  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.167   1.314   0.122  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.058   0.587  -1.035  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.584   3.750   0.309  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.097   4.893  -0.454  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.575   4.980  -0.396  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.017   5.723   0.411  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.714   6.188   0.078  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.315   7.422  -0.714  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.435   8.439  -0.814  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.135   9.650  -0.865  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.613   8.023  -0.841  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.926   3.893   1.216  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.399   4.757  -1.482  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.790   6.100   0.048  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.402   6.327   1.102  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.470   7.888  -0.230  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.034   7.118  -1.712  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.909   4.219  -1.260  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.451   4.214  -1.309  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.084   5.621  -1.575  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.441   6.340  -2.425  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.037   3.250  -2.395  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.851   3.155  -2.554  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.410   3.650  -1.881  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.089   3.876  -0.350  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.324   2.258  -2.173  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.360   3.566  -3.350  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.137   6.039  -0.847  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.732   7.370  -1.011  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.970   7.730  -2.474  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.257   6.862  -3.299  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.061   7.251  -0.266  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.808   6.229   0.787  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.828   5.251   0.193  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.125   8.134  -0.549  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.834   6.933  -0.950  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.322   8.205   0.166  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.730   5.727   1.041  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.383   6.700   1.661  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.351   4.413  -0.243  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.131   4.913   0.945  1.00  0.00           H  
ATOM    567  N   SER A  41       1.849   9.016  -2.788  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.050   9.492  -4.153  1.00  0.00           C  
ATOM    569  C   SER A  41       3.483   9.978  -4.363  1.00  0.00           C  
ATOM    570  O   SER A  41       3.766  10.705  -5.316  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.067  10.620  -4.471  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.674  11.303  -3.293  1.00  0.00           O  
ATOM    573  H   SER A  41       1.618   9.660  -2.087  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.862   8.666  -4.821  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.535  11.325  -5.141  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.188  10.205  -4.942  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.381  11.889  -3.012  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.384   9.571  -3.474  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.785   9.964  -3.571  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.698   8.824  -3.120  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.364   8.080  -2.198  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.048  11.214  -2.728  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.924  10.980  -1.239  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.039  10.669  -0.471  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.693  11.071  -0.601  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.931  10.454   0.889  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.577  10.858   0.759  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.698  10.550   1.500  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.587  10.337   2.855  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.103   8.991  -2.737  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.993  10.188  -4.606  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.048  11.568  -2.925  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.339  11.980  -3.004  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       8.003  10.595  -0.952  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.816  11.312  -1.185  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.810  10.213   1.469  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.611  10.933   1.236  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.957   9.480   3.076  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.867   8.672  -3.766  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.824   7.614  -3.424  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.472   7.835  -2.061  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.592   8.968  -1.596  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.872   7.708  -4.536  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.792   9.117  -5.009  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.348   9.514  -4.877  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.360   6.639  -3.445  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.848   7.479  -4.135  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.627   7.012  -5.325  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.413   9.749  -4.391  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.104   9.177  -6.042  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.265  10.562  -4.631  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.811   9.294  -5.787  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.888   6.744  -1.427  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.519   6.838  -0.124  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.581   7.378   0.937  1.00  0.00           C  
ATOM    616  O   GLY A  44       8.960   8.424   0.753  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.766   5.868  -1.848  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.854   5.855   0.173  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.376   7.491  -0.197  1.00  0.00           H  
ATOM    620  N   ASN A  45       9.477   6.661   2.052  1.00  0.00           N  
ATOM    621  CA  ASN A  45       8.607   7.074   3.147  1.00  0.00           C  
ATOM    622  C   ASN A  45       9.031   8.432   3.697  1.00  0.00           C  
ATOM    623  O   ASN A  45       8.192   9.253   4.067  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.628   6.029   4.264  1.00  0.00           C  
ATOM    625  CG  ASN A  45       7.280   5.880   4.942  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.573   6.862   5.167  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       6.917   4.645   5.271  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.997   5.835   2.140  1.00  0.00           H  
ATOM    629  HA  ASN A  45       7.602   7.154   2.760  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.909   5.073   3.850  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       9.354   6.322   5.009  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.531   3.911   5.061  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       6.050   4.519   5.710  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.339   8.662   3.747  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.852   9.921   4.253  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.807  10.000   5.767  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.912  11.122   6.306  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.667   8.940   6.412  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.961   7.970   3.439  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.875  10.037   3.928  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      10.261  10.728   3.844  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
MODEL      42
ATOM      1  N   ALA A   1     -19.860  -6.883  -1.176  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.337  -6.885   0.232  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.308  -7.524   1.157  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.432  -8.691   1.529  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.666  -7.618   0.336  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.643  -7.866  -1.438  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.621  -6.495  -1.768  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.010  -6.286  -1.221  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.494  -5.861   0.539  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.470  -6.944   0.076  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.805  -7.970   1.347  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.668  -8.459  -0.342  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.292  -6.751   1.527  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.240  -7.241   2.410  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.600  -6.093   3.184  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.618  -4.946   2.739  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.174  -7.986   1.604  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.725  -9.148   0.794  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.430 -10.104  -0.017  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.840 -11.760   0.529  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.248  -5.829   1.198  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.691  -7.926   3.113  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.704  -7.291   0.924  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.429  -8.370   2.284  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.274  -9.801   1.455  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.393  -8.758   0.040  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.291 -11.715   1.509  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -16.534 -12.208  -0.167  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.941 -12.357   0.575  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.034  -6.411   4.344  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.387  -5.406   5.179  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.876  -5.421   4.977  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.112  -5.167   5.909  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.719  -5.648   6.653  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.897  -4.355   7.425  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.118  -4.117   8.372  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.815  -3.581   7.083  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.051  -7.344   4.645  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.768  -4.439   4.888  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.635  -6.215   6.721  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.917  -6.211   7.108  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.450  -5.720   3.754  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.030  -5.768   3.429  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.528  -4.402   2.973  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.318  -3.511   2.661  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.768  -6.810   2.340  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.777  -8.532   2.936  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.108  -5.913   3.053  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.495  -6.054   4.323  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.530  -6.723   1.580  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.802  -6.620   1.896  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.210  -4.248   2.934  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.594  -2.994   2.515  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.018  -3.122   1.108  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.913  -3.632   0.924  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.494  -2.587   3.499  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.562  -3.367   4.680  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.567  -1.132   3.908  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.634  -4.997   3.194  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.359  -2.232   2.510  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.531  -2.754   3.038  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.247  -4.255   4.495  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.249  -0.608   3.255  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.919  -1.061   4.927  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.586  -0.688   3.834  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.774  -2.656   0.119  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.337  -2.720  -1.271  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.480  -1.510  -1.629  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.693  -0.412  -1.114  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.547  -2.797  -2.204  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.368  -1.652  -2.057  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.411  -4.016  -1.964  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.646  -2.261   0.329  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.744  -3.614  -1.391  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.198  -2.835  -3.226  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.792  -1.670  -1.196  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.864  -4.734  -1.371  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.308  -3.723  -1.438  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.678  -4.460  -2.911  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.511  -1.719  -2.514  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.636  -0.636  -2.925  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.203  -1.092  -3.129  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.892  -2.269  -2.945  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.388  -2.615  -2.891  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.006  -0.222  -3.851  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.653   0.133  -2.167  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.299  -0.175  -3.515  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.889  -0.502  -3.743  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.122  -0.726  -2.443  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.094  -1.403  -2.427  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.358   0.734  -4.471  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.221   1.850  -3.992  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.584   1.253  -3.760  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.782  -1.369  -4.377  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.322   0.893  -4.208  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.449   0.596  -5.538  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.826   2.251  -3.071  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.275   2.621  -4.746  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.051   1.706  -2.898  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.204   1.377  -4.635  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.625  -0.152  -1.354  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.982  -0.290  -0.051  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.693  -1.337   0.803  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.988  -1.105   1.976  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.960   1.060   0.672  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.322   1.535   1.311  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.446   0.378  -1.427  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.967  -0.613  -0.218  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.279   1.831  -0.012  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.642   1.025   1.509  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.963  -2.494   0.207  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.638  -3.580   0.910  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.267  -4.928   0.301  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.327  -5.109  -0.915  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.163  -3.394   0.878  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.740  -1.948  -0.074  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.702  -2.621  -0.729  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.306  -3.564   1.938  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.616  -4.271   0.440  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.522  -3.283   1.891  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.883  -5.873   1.154  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.503  -7.204   0.698  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.648  -7.862  -0.069  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.655  -7.873  -1.300  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.089  -8.076   1.887  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.750  -9.509   1.507  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.788 -10.137   2.502  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.175 -11.021   1.850  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.245 -10.590   1.186  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.493  -9.290   1.084  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.070 -11.462   0.622  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.856  -5.670   2.113  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.659  -7.096   0.033  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.219  -7.637   2.353  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.896  -8.097   2.603  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.660 -10.090   1.486  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.295  -9.513   0.527  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.252  -9.349   3.011  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.356 -10.707   3.222  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.016 -11.986   1.910  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.875  -8.627   1.507  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.299  -8.973   0.584  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.889 -12.442   0.696  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.874 -11.138   0.123  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.614  -8.410   0.663  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.759  -9.068   0.042  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.050  -8.811   0.820  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.090  -9.392   0.508  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.508 -10.573  -0.058  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.104 -11.208  -1.304  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.580 -11.520  -1.151  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.969 -12.344  -0.323  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.410 -10.861  -1.951  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.554  -8.374   1.639  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.869  -8.667  -0.954  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.443 -10.749  -0.064  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.939 -11.055   0.807  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.980 -10.528  -2.134  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.576 -12.127  -1.512  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.029 -10.220  -2.587  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -9.370 -11.044  -1.873  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.986  -7.940   1.827  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.159  -7.617   2.637  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.807  -6.651   3.766  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.646  -5.862   4.200  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.776  -8.891   3.225  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.243  -8.595   4.265  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.135  -7.503   2.028  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.884  -7.145   1.991  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.073  -9.544   2.420  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.037  -9.391   3.833  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.567  -6.717   4.246  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.126  -5.846   5.329  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.035  -4.895   4.854  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.341  -5.168   3.874  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.614  -6.680   6.505  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.596  -7.744   6.968  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.881  -8.911   7.630  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.548 -10.235   7.295  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.099 -10.765   5.978  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.938  -7.366   3.869  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.975  -5.265   5.655  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.697  -7.170   6.212  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.410  -6.022   7.336  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.279  -7.304   7.679  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.147  -8.109   6.114  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.858  -8.937   7.285  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.898  -8.770   8.701  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.302 -10.952   8.064  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.618 -10.088   7.270  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.155 -10.395   5.746  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.054 -11.804   6.007  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.766 -10.479   5.232  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.886  -3.778   5.557  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.876  -2.786   5.211  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.485  -3.408   5.224  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.092  -4.049   6.199  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.927  -1.610   6.188  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.312  -0.996   6.394  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.497  -0.570   7.842  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.512   0.186   5.459  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.468  -3.618   6.330  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.089  -2.427   4.215  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.560  -1.951   7.146  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.266  -0.838   5.823  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.065  -1.736   6.165  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.531  -0.383   8.288  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.092   0.331   7.880  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.999  -1.356   8.387  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.597   0.757   5.401  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.774  -0.174   4.475  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.306   0.813   5.836  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.741  -3.215   4.140  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.392  -3.759   4.036  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.448  -3.352   5.247  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.283  -2.258   5.785  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.278  -3.280   2.747  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.174  -4.274   1.602  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.590  -3.648   0.281  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.067  -4.445  -0.903  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.030  -4.449  -2.039  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.107  -2.694   3.394  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.473  -4.837   4.012  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.187  -2.356   2.436  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.324  -3.098   2.943  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.818  -5.115   1.809  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.849  -4.612   1.523  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.195  -2.644   0.229  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.669  -3.615   0.234  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.107  -5.463  -0.587  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.864  -4.007  -1.232  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.996  -4.604  -1.688  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.790  -5.208  -2.708  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.996  -3.538  -2.539  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.361  -4.231   5.694  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.222  -3.954   6.848  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.079  -2.709   6.645  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.853  -2.625   5.692  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.108  -5.202   6.956  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.000  -5.875   5.629  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.626  -5.558   5.117  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.643  -3.843   7.753  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.126  -4.907   7.166  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.743  -5.837   7.749  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.751  -5.486   4.957  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.119  -6.942   5.748  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.624  -5.518   4.037  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.911  -6.284   5.473  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.935  -1.742   7.550  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.696  -0.497   7.475  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.170  -0.765   7.183  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.736  -1.751   7.654  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.548   0.289   8.769  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.301  -1.868   8.286  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.283   0.097   6.672  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.381   0.070   9.420  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.531   1.346   8.548  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.626   0.008   9.257  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.783   0.114   6.398  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.182  -0.052   6.053  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.389  -1.125   5.001  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.458  -1.731   4.923  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.280   0.878   6.047  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.563   0.885   5.676  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.732  -0.323   6.941  1.00  0.00           H  
ATOM    266  N   THR A  20       6.361  -1.360   4.191  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.426  -2.365   3.138  1.00  0.00           C  
ATOM    268  C   THR A  20       5.938  -1.788   1.813  1.00  0.00           C  
ATOM    269  O   THR A  20       4.933  -1.079   1.768  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.585  -3.585   3.520  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.059  -4.164   4.722  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.577  -4.668   2.461  1.00  0.00           C  
ATOM    273  H   THR A  20       5.536  -0.843   4.305  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.457  -2.667   3.029  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.563  -3.269   3.676  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.001  -4.334   4.646  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.959  -4.267   1.534  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.200  -5.489   2.783  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.566  -5.019   2.313  1.00  0.00           H  
ATOM    280  N   THR A  21       6.655  -2.094   0.738  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.291  -1.602  -0.586  1.00  0.00           C  
ATOM    282  C   THR A  21       4.888  -2.062  -0.968  1.00  0.00           C  
ATOM    283  O   THR A  21       4.588  -3.255  -0.950  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.304  -2.073  -1.632  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.326  -2.851  -1.032  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.968  -0.930  -2.367  1.00  0.00           C  
ATOM    287  H   THR A  21       7.447  -2.663   0.836  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.303  -0.523  -0.550  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.796  -2.686  -2.363  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.883  -2.287  -0.492  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.678   0.005  -1.911  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.041  -1.041  -2.311  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.658  -0.939  -3.401  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.031  -1.105  -1.310  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.659  -1.413  -1.692  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.468  -1.306  -3.200  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.788  -2.133  -3.808  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.685  -0.476  -0.977  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.835   1.272  -1.468  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.328  -0.172  -1.303  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.452  -2.426  -1.388  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.676  -0.789  -1.191  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.857  -0.535   0.088  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.067  -0.283  -3.800  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.952  -0.076  -5.237  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.119  -0.711  -5.981  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.961  -1.731  -6.652  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.873   1.420  -5.558  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.878   1.744  -6.631  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.168   0.856  -7.383  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.487   3.047  -7.074  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.355   1.525  -8.265  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.534   2.872  -8.095  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.848   4.343  -6.706  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.061   3.947  -8.749  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.259   5.410  -7.357  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.313   5.206  -8.368  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.594   0.346  -3.264  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.042  -0.549  -5.561  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.589   1.958  -4.667  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.843   1.764  -5.887  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.245  -0.214  -7.285  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.252   1.107  -8.910  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.574   4.518  -5.928  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.793   3.805  -9.529  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.527   6.421  -7.085  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.121   6.068  -8.852  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.291  -0.104  -5.856  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.489  -0.609  -6.513  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.334  -0.583  -8.030  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.902  -1.415  -8.738  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.784  -2.027  -6.035  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.087  -2.596  -6.575  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.080  -2.880  -5.459  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.872  -4.149  -5.727  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.299  -5.323  -5.014  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.350   0.701  -5.306  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.314   0.030  -6.237  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.835  -2.020  -4.957  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.977  -2.671  -6.345  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       7.877  -3.517  -7.098  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.523  -1.883  -7.260  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.766  -2.050  -5.380  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.540  -2.992  -4.530  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.864  -4.346  -6.789  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.890  -3.999  -5.397  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       8.270  -5.366  -5.164  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.726  -6.202  -5.369  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.487  -5.248  -3.993  1.00  0.00           H  
ATOM    350  N   THR A  25       5.564   0.382  -8.523  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.337   0.523  -9.956  1.00  0.00           C  
ATOM    352  C   THR A  25       6.640   0.857 -10.675  1.00  0.00           C  
ATOM    353  O   THR A  25       7.664   1.104 -10.038  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.293   1.611 -10.221  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.298   1.605  -9.214  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.595   1.461 -11.555  1.00  0.00           C  
ATOM    357  H   THR A  25       5.141   1.017  -7.908  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.965  -0.420 -10.329  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.780   2.576 -10.210  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.292   2.453  -8.764  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.451   0.412 -11.770  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.635   1.955 -11.517  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.199   1.907 -12.331  1.00  0.00           H  
ATOM    364  N   SER A  26       6.598   0.862 -12.004  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.781   1.166 -12.805  1.00  0.00           C  
ATOM    366  C   SER A  26       7.924   2.672 -13.022  1.00  0.00           C  
ATOM    367  O   SER A  26       8.167   3.127 -14.140  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.705   0.448 -14.154  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.939  -0.741 -14.057  1.00  0.00           O  
ATOM    370  H   SER A  26       5.754   0.656 -12.456  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.645   0.809 -12.266  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.244   1.099 -14.881  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.703   0.193 -14.480  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.457  -1.482 -14.378  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.776   3.436 -11.943  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.887   4.891 -12.000  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.513   5.508 -10.657  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.091   6.511 -10.237  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.981   5.492 -13.096  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.525   5.131 -12.844  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.157   7.002 -13.169  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.588   3.011 -11.083  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.913   5.140 -12.229  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.272   5.072 -14.047  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.225   5.500 -11.874  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.906   5.578 -13.607  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.410   4.057 -12.871  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.198   7.235 -13.336  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.565   7.394 -13.983  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.833   7.448 -12.240  1.00  0.00           H  
ATOM    391  N   SER A  28       6.536   4.901  -9.993  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.069   5.383  -8.700  1.00  0.00           C  
ATOM    393  C   SER A  28       6.866   4.757  -7.559  1.00  0.00           C  
ATOM    394  O   SER A  28       7.730   5.400  -6.963  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.578   5.074  -8.535  1.00  0.00           C  
ATOM    396  OG  SER A  28       3.830   6.261  -8.338  1.00  0.00           O  
ATOM    397  H   SER A  28       6.114   4.109 -10.386  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.209   6.451  -8.674  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.215   4.579  -9.423  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.436   4.428  -7.681  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.984   6.862  -9.071  1.00  0.00           H  
ATOM    402  N   SER A  29       6.563   3.501  -7.260  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.241   2.777  -6.189  1.00  0.00           C  
ATOM    404  C   SER A  29       7.056   3.483  -4.851  1.00  0.00           C  
ATOM    405  O   SER A  29       7.762   4.441  -4.536  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.731   2.627  -6.503  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.934   1.786  -7.625  1.00  0.00           O  
ATOM    408  H   SER A  29       5.862   3.048  -7.772  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.793   1.799  -6.125  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.151   3.598  -6.717  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.235   2.197  -5.650  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.121   2.323  -8.399  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.087   3.009  -4.073  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.785   3.596  -2.775  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.682   2.525  -1.693  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.659   1.330  -1.987  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.476   4.378  -2.860  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.466   5.380  -3.970  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.173   6.713  -3.783  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.731   5.234  -5.288  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.259   7.345  -4.940  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.597   6.472  -5.870  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.553   2.252  -4.387  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.585   4.275  -2.521  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.661   3.687  -3.030  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.313   4.904  -1.931  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.937   7.133  -2.931  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.988   4.309  -5.791  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.083   8.398  -5.099  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.894   6.706  -6.773  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.617   2.966  -0.441  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.511   2.053   0.690  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.211   2.287   1.450  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.604   3.353   1.346  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.705   2.230   1.630  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.897   1.375   1.264  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.469   0.513   2.192  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.451   1.429  -0.009  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.558  -0.270   1.862  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.540   0.649  -0.347  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.090  -0.199   0.592  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.175  -0.977   0.259  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.637   3.932  -0.274  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.513   1.045   0.305  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.020   3.263   1.610  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.405   1.970   2.635  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.050   0.460   3.186  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.018   2.094  -0.741  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.989  -0.934   2.597  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.956   0.705  -1.342  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.036  -1.872   0.577  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.785   1.286   2.214  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.556   1.390   2.987  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.853   1.755   4.435  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.900   1.399   4.975  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.780   0.073   2.933  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.029   0.278   2.877  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.309   0.459   2.258  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.953   2.170   2.548  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.075  -0.476   2.052  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.017  -0.512   3.811  1.00  0.00           H  
ATOM    462  N   THR A  33       1.919   2.460   5.059  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.069   2.867   6.449  1.00  0.00           C  
ATOM    464  C   THR A  33       1.107   2.090   7.343  1.00  0.00           C  
ATOM    465  O   THR A  33       0.834   2.492   8.474  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.818   4.369   6.594  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.430   4.652   6.549  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.489   5.196   5.518  1.00  0.00           C  
ATOM    469  H   THR A  33       1.103   2.706   4.576  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.082   2.648   6.753  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.200   4.697   7.550  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.285   5.578   6.753  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.540   4.951   5.479  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.034   4.981   4.562  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.372   6.245   5.745  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.593   0.974   6.825  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.336   0.156   7.587  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.429   0.973   8.252  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.681   0.826   9.448  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.849   0.702   5.917  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.793  -0.562   6.923  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.214  -0.377   8.350  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.077   1.839   7.478  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.144   2.682   8.007  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.316   2.772   7.036  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.474   2.645   7.432  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.610   4.083   8.310  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.255   4.731   9.524  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.284   5.649  10.248  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.958   6.802  10.839  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.330   7.912  11.223  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.015   8.022  11.080  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.019   8.914  11.752  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.830   1.915   6.533  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.490   2.236   8.923  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.546   4.021   8.485  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.788   4.717   7.454  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.108   5.308   9.202  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.579   3.956  10.204  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.795   5.090  11.032  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.545   5.999   9.542  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.929   6.748  10.957  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.490   7.270  10.682  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.549   8.858  11.370  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.010   8.836  11.862  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.548   9.747  12.041  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.008   2.997   5.765  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.040   3.110   4.739  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.609   2.422   3.447  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.427   2.151   3.242  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.355   4.582   4.464  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.738   4.771   4.221  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.067   3.093   5.512  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.930   2.626   5.110  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.069   5.175   5.320  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.801   4.911   3.597  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.017   4.205   3.497  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.578   2.145   2.579  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.303   1.490   1.305  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.738   2.475   0.283  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.323   2.079  -0.806  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.576   0.848   0.756  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.816  -0.880   1.276  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.502   2.388   2.800  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.571   0.717   1.483  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.431   1.414   1.094  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.543   0.866  -0.324  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.728   3.758   0.634  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.214   4.789  -0.260  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.699   4.913  -0.136  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.191   5.511   0.813  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.875   6.134   0.046  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.394   6.086   0.020  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.985   5.620   1.335  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.269   6.479   2.196  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.165   4.395   1.504  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.074   4.018   1.514  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.458   4.501  -1.272  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.563   6.460   1.028  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.546   6.858  -0.685  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.769   7.076  -0.195  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.706   5.407  -0.760  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.981   4.347  -1.102  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.523   4.397  -1.099  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.030   5.841  -1.185  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.646   6.675  -1.848  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.041   3.581  -2.265  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.050   1.778  -2.024  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.442   3.885  -1.833  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.180   3.966  -0.170  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.510   3.819  -3.163  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.080   3.841  -2.407  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.091   6.155  -0.512  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.661   7.507  -0.517  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.846   8.052  -1.929  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.684   7.328  -2.911  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.018   7.324   0.167  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.846   6.125   1.033  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.889   5.222   0.305  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.055   8.194   0.055  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.782   7.167  -0.580  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.251   8.202   0.750  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.797   5.632   1.170  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.432   6.418   1.987  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.429   4.527  -0.321  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.262   4.692   1.007  1.00  0.00           H  
ATOM    567  N   SER A  41       2.186   9.334  -2.024  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.393   9.976  -3.317  1.00  0.00           C  
ATOM    569  C   SER A  41       3.864  10.322  -3.529  1.00  0.00           C  
ATOM    570  O   SER A  41       4.195  11.217  -4.308  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.540  11.241  -3.424  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.199  10.987  -3.041  1.00  0.00           O  
ATOM    573  H   SER A  41       2.300   9.860  -1.205  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.086   9.281  -4.085  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.947  12.003  -2.776  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.549  11.594  -4.445  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.239  10.478  -3.727  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.745   9.607  -2.835  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.179   9.840  -2.952  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.959   8.547  -2.716  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.551   7.705  -1.917  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.628  10.912  -1.956  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.524  10.482  -0.510  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.459  10.890   0.283  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.493   9.667   0.063  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.362  10.499   1.605  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.403   9.271   1.383  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.336   9.690   2.150  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.243   9.298   3.465  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.423   8.906  -2.231  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.377  10.187  -3.955  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.658  11.167  -2.152  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.014  11.792  -2.086  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.697  11.524  -0.148  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.328   9.342  -0.540  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.525  10.827   2.204  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.166   8.638   1.810  1.00  0.00           H  
ATOM    598  HH  TYR A  42       6.696   9.935   4.023  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.096   8.373  -3.412  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.930   7.175  -3.272  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.679   7.142  -1.944  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.622   7.905  -1.733  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.912   7.292  -4.438  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.015   8.755  -4.697  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.658   9.327  -4.387  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.346   6.273  -3.377  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.865   6.871  -4.154  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.520   6.767  -5.297  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.762   9.190  -4.049  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.267   8.928  -5.732  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.754  10.311  -3.952  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.052   9.366  -5.280  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.254   6.254  -1.052  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.896   6.138   0.244  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.367   5.790   0.133  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.163   6.145   1.002  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.498   5.672  -1.276  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.799   7.079   0.766  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.397   5.369   0.813  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.729   5.092  -0.939  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.114   4.695  -1.160  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.022   5.916  -1.256  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.193   5.863  -0.881  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.229   3.857  -2.435  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.249   2.743  -2.306  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.449   2.962  -2.472  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.776   1.539  -2.007  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.048   4.839  -1.596  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.426   4.095  -0.318  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.269   3.416  -2.657  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.524   4.498  -3.253  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.808   1.439  -1.889  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.413   0.800  -1.917  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.474   7.016  -1.762  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.249   8.235  -1.899  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.374   9.465  -2.048  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.661   9.807  -1.081  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.403  10.086  -3.131  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.536   7.000  -2.045  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.871   8.353  -1.024  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.883   8.151  -2.769  1.00  0.00           H  
TER     642      GLY A  46
ENDMDL
END
