HEADER    SCOPe/ASTRAL domain d1srka1 [105966]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1srka1
REMARK  99 ASTRAL SCOPe-sun: 105966
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1srk
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:3-35
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     20  N   SER A   3     -11.901  -5.791   6.536  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.107  -5.444   5.366  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.034  -5.180   4.173  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.207  -4.848   4.362  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.141  -6.613   5.082  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.244  -6.352   4.015  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.811  -6.142   6.408  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.541  -4.552   5.587  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.561  -6.812   5.970  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.696  -7.144   3.873  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.536  -5.394   2.959  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.360  -5.237   1.771  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.897  -3.826   1.593  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.107  -3.635   1.476  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.609  -5.704   2.873  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.770  -5.494   0.904  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.194  -5.919   1.836  1.00  0.00           H  
ATOM     37  N   LYS A   5     -12.015  -2.831   1.623  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.428  -1.444   1.524  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.302  -0.618   0.880  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.196  -1.115   0.702  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.767  -0.919   2.915  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.579   0.358   2.916  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.702   0.915   4.316  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.471  -0.021   5.234  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.655   0.560   6.589  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.065  -3.029   1.757  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.307  -1.396   0.897  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.329  -1.673   3.443  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.108   1.088   2.281  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -12.708   1.044   4.713  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -15.441  -0.215   4.800  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -13.811   1.106   6.864  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.810  -0.199   7.288  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.483   1.195   6.597  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.661   0.536   0.331  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.763   1.313  -0.537  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.616   2.088   0.173  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.572   2.296  -0.441  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.606   2.283  -1.379  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.803   3.173  -2.319  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.017   2.368  -3.342  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.234   3.236  -4.221  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.435   2.799  -5.192  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.330   1.499  -5.434  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -7.732   3.663  -5.913  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.611   0.790   0.363  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.307   0.613  -1.207  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.300   1.709  -1.975  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.483   3.826  -2.844  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.346   1.698  -2.821  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.304   4.209  -4.067  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.852   0.840  -4.890  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.736   1.171  -6.173  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.804   4.652  -5.729  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.116   3.333  -6.642  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.772   2.585   1.423  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.724   3.394   2.091  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.504   2.584   2.535  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.820   2.944   3.497  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.461   3.933   3.317  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.449   2.867   3.613  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.957   2.455   2.272  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.404   4.218   1.472  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.766   4.074   4.131  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.964   2.037   4.104  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.286   1.430   2.299  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.234   1.505   1.833  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.102   0.642   2.138  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.895   1.035   1.299  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.347   0.215   0.561  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.461  -0.822   1.887  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.559  -1.368   2.765  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.476  -0.531   3.378  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.669  -2.726   2.967  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.477  -1.038   4.175  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.669  -3.245   3.760  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.578  -2.396   4.366  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.817   1.278   1.074  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.858   0.772   3.182  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.781  -0.929   0.862  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.397   0.536   3.229  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.959  -3.390   2.494  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.183  -0.373   4.646  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.740  -4.317   3.898  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.365  -2.793   4.984  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.535   2.307   1.352  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.448   2.812   0.538  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.112   2.403   1.152  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.982   2.313   2.378  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.504   4.352   0.395  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.117   5.042   1.689  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.627   4.821  -0.751  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.045   2.925   1.914  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.532   2.372  -0.446  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.523   4.627   0.167  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.874   4.863   2.436  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.168   4.646   2.032  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.021   6.104   1.515  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.759   5.327  -0.355  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.311   3.970  -1.336  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.186   5.501  -1.377  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.156   2.082   0.296  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.139   1.610   0.731  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.806   2.598   1.668  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.830   3.806   1.424  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.038   1.359  -0.471  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.741   0.850  -0.058  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.347   2.118  -0.665  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.008   0.678   1.256  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.604   0.576  -1.075  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.396   2.046   2.705  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.147   2.808   3.677  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.398   3.424   3.051  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.814   4.519   3.437  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.513   1.911   4.868  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.283   0.651   4.490  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.520  -0.252   5.697  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.325   0.396   6.733  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.638  -0.172   7.898  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.219  -1.401   8.181  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.383   0.488   8.778  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.361   1.075   2.793  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.511   3.606   4.028  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.119   2.482   5.554  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.720   0.102   3.750  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.564  -0.523   6.118  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.651   1.313   6.549  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.663  -1.916   7.517  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.449  -1.822   9.066  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.716   1.411   8.561  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       5.605   0.075   9.666  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.039   2.702   2.134  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.282   3.184   1.542  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.031   4.041   0.305  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.413   5.212   0.275  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.230   2.030   1.167  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.452   1.103   2.368  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.561   2.585   0.672  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.025   1.800   3.583  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.689   1.818   1.880  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.778   3.791   2.281  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.778   1.468   0.363  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.507   0.667   2.654  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.342   1.864   0.860  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.497   2.780  -0.388  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.784   3.503   1.195  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.331   1.061   4.309  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.876   2.394   3.289  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.270   2.440   4.016  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.317   3.499  -0.681  1.00  0.00           N  
ATOM    171  CA  CYS A  13       3.964   4.293  -1.844  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.570   4.887  -1.663  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.285   5.479  -0.623  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.128   3.514  -3.183  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.066   2.047  -3.464  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.965   2.591  -0.583  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.660   5.121  -1.860  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.931   4.194  -3.995  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.710   4.697  -2.645  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.334   5.178  -2.591  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.551   4.313  -3.469  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.558   4.772  -4.010  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.235   6.641  -3.046  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.796   7.683  -2.075  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.737   9.071  -2.691  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.017   7.653  -0.769  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.999   4.189  -3.425  1.00  0.00           H  
ATOM    188  HA  LEU A  14      -0.008   5.101  -1.570  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.764   6.735  -3.982  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.828   7.450  -1.859  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.089   9.621  -2.264  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.661   9.594  -2.487  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.600   8.987  -3.759  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.619   7.188  -0.003  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.231   8.661  -0.473  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.892   7.082  -0.908  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.246   3.029  -3.490  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.096   2.070  -4.162  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.234   1.663  -3.230  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.992   1.158  -2.137  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.274   0.846  -4.568  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.839   1.221  -5.365  1.00  0.00           O  
ATOM    203  H   SER A  15       0.511   2.708  -2.955  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.507   2.539  -5.045  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.087   0.346  -3.682  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.519   1.622  -4.800  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.467   1.862  -3.663  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.618   1.481  -2.859  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.044   0.049  -3.177  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.104  -0.341  -4.345  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.764   2.454  -3.078  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.610   2.256  -4.547  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.324   1.537  -1.819  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.383   3.366  -3.514  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.490   2.013  -3.744  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.230   2.678  -2.130  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.332  -0.734  -2.150  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.748  -2.119  -2.343  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.076  -2.373  -1.658  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.389  -1.746  -0.657  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.708  -3.116  -1.811  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.358  -3.025  -2.470  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.526  -1.943  -2.244  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.926  -4.023  -3.331  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.294  -1.857  -2.861  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.694  -3.942  -3.950  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.877  -2.857  -3.713  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.264  -0.375  -1.237  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.876  -2.275  -3.405  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.569  -2.944  -0.756  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.847  -1.159  -1.576  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.565  -4.874  -3.517  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.655  -1.005  -2.676  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.370  -4.726  -4.619  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.088  -2.787  -4.197  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.856  -3.291  -2.205  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.147  -3.632  -1.636  1.00  0.00           C  
ATOM    238  C   THR A  18      -9.005  -4.262  -0.249  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.757  -3.947   0.667  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.911  -4.596  -2.554  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.064  -5.701  -2.908  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.394  -3.891  -3.810  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.554  -3.758  -3.010  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.723  -2.720  -1.548  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.769  -4.972  -2.013  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.481  -6.212  -3.621  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.620  -2.859  -3.581  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.283  -4.379  -4.182  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.621  -3.930  -4.563  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.087  -5.203  -0.114  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.924  -5.914   1.142  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.536  -5.704   1.716  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.553  -5.596   0.974  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.184  -7.424   0.987  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.235  -8.004   0.087  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.589  -7.683   0.474  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.547  -5.461  -0.884  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.648  -5.519   1.839  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.081  -7.891   1.956  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.407  -8.958   0.016  1.00  0.00           H  
ATOM    261 HG21 THR A  19     -10.200  -8.066   1.275  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.549  -8.407  -0.328  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.011  -6.761   0.104  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.460  -5.704   3.042  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.190  -5.583   3.748  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.217  -6.630   3.271  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.011  -6.394   3.206  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.390  -5.739   5.252  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.184  -4.614   5.851  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.333  -4.761   7.355  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.146  -3.618   7.944  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.280  -3.725   9.421  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.282  -5.833   3.563  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.786  -4.602   3.544  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.911  -6.667   5.443  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.662  -3.703   5.638  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.831  -5.696   7.572  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.655  -2.688   7.707  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.909  -2.861   9.878  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.743  -4.547   9.774  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.282  -3.841   9.686  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.745  -7.810   3.000  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.927  -8.924   2.600  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.141  -8.606   1.329  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.958  -8.937   1.226  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.774 -10.173   2.415  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.711  -7.941   3.117  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.236  -9.097   3.408  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.169 -10.956   1.985  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.156 -10.496   3.373  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.601  -9.953   1.755  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.773  -7.901   0.389  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.077  -7.484  -0.830  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.937  -6.531  -0.511  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.849  -6.651  -1.069  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.013  -6.821  -1.844  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -4.991  -7.783  -2.477  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.592  -8.798  -3.042  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.265  -7.456  -2.423  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.705  -7.609   0.547  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.658  -8.372  -1.280  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.577  -6.045  -1.347  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.512  -6.624  -1.977  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.921  -8.066  -2.841  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.192  -5.587   0.379  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.184  -4.608   0.766  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.013  -5.302   1.422  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.165  -4.925   1.194  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.792  -3.568   1.713  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.665  -2.229   2.177  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.084  -5.542   0.787  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.846  -4.114  -0.131  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.650  -3.120   1.236  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.027  -1.142   1.513  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.271  -6.309   2.244  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.772  -7.047   2.950  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.759  -7.704   1.985  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.969  -7.539   2.124  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.150  -8.097   3.857  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.210  -6.555   2.392  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.311  -6.347   3.572  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.139  -7.638   4.791  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.723  -8.513   3.376  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.866  -8.882   4.047  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.245  -8.439   1.001  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.110  -9.098   0.022  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.833  -8.070  -0.848  1.00  0.00           C  
ATOM    328  O   ARG A  25       4.004  -8.241  -1.185  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.333 -10.084  -0.856  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.218  -9.461  -1.678  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.396 -10.483  -2.617  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.492  -9.941  -3.414  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.137 -10.654  -4.341  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.697 -11.864  -4.667  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.204 -10.158  -4.951  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.270  -8.536   0.930  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.856  -9.647   0.578  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       2.026 -10.556  -1.535  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.548  -9.088  -1.013  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.371 -10.843  -3.283  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.785  -9.020  -3.221  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -0.875 -12.244  -4.221  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.182 -12.414  -5.359  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.539  -9.242  -4.718  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.689 -10.706  -5.646  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.138  -6.980  -1.154  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.698  -5.874  -1.922  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.949  -5.305  -1.248  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.869  -4.848  -1.920  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.638  -4.770  -2.057  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.183  -3.448  -2.523  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.576  -3.148  -3.816  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.486  -2.359  -1.782  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.097  -1.906  -3.801  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.057  -1.394  -2.586  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.222  -6.896  -0.812  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.956  -6.237  -2.904  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.888  -5.091  -2.767  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.502  -3.739  -4.607  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.351  -2.260  -0.714  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.494  -1.395  -4.668  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.881  -5.179   0.072  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.900  -4.476   0.851  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.327  -4.909   0.497  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.249  -4.091   0.529  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.649  -4.688   2.347  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.590  -3.921   3.273  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.453  -2.425   3.038  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.302  -4.263   4.727  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.053  -5.454   0.527  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.801  -3.424   0.635  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.637  -4.385   2.566  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.608  -4.202   3.055  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.272  -2.080   2.423  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.518  -2.228   2.533  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.469  -1.907   3.985  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       6.136  -4.812   5.139  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.158  -3.352   5.289  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.409  -4.867   4.783  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.512  -6.201   0.231  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.840  -6.758  -0.040  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.572  -6.002  -1.155  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.804  -5.965  -1.171  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.751  -8.247  -0.401  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.023  -8.525  -1.705  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.006 -10.012  -2.025  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.331 -10.288  -3.358  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       7.022  -9.596  -4.480  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.742  -6.806   0.271  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.417  -6.663   0.868  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.750  -8.648  -0.483  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.007  -8.173  -1.619  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.022 -10.375  -2.065  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.345 -11.352  -3.542  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.787 -10.197  -4.863  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.437  -8.705  -4.149  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       6.344  -9.387  -5.247  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.824  -5.472  -2.127  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.430  -4.807  -3.280  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.356  -3.674  -2.847  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.351  -3.392  -3.509  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.383  -4.244  -4.278  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.434  -5.336  -4.744  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.611  -3.070  -3.693  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.846  -5.580  -2.092  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.020  -5.545  -3.802  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.919  -3.887  -5.146  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.588  -4.883  -5.242  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.949  -5.992  -5.428  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.091  -5.900  -3.890  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.585  -3.113  -4.027  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.641  -3.118  -2.615  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.060  -2.145  -4.025  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.988  -2.987  -1.774  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.738  -1.830  -1.300  1.00  0.00           C  
ATOM    416  C   HIS A  30      11.001  -2.227  -0.545  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.372  -1.578   0.434  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.851  -0.970  -0.405  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.677  -0.366  -1.115  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.784   0.532  -2.155  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.348  -0.529  -0.900  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.541   0.884  -2.522  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.639   0.269  -1.788  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.159  -3.236  -1.314  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.023  -1.248  -2.165  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.470  -1.578   0.404  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.631   0.865  -2.554  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.893  -1.185  -0.168  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.313   1.580  -3.310  1.00  0.00           H  
ATOM    430  N   THR A  31      11.709  -3.218  -1.070  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.998  -3.624  -0.528  1.00  0.00           C  
ATOM    432  C   THR A  31      13.527  -4.850  -1.273  1.00  0.00           C  
ATOM    433  O   THR A  31      14.695  -4.895  -1.655  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.935  -3.903   1.001  1.00  0.00           C  
ATOM    435  OG1 THR A  31      14.238  -4.234   1.500  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.961  -5.026   1.341  1.00  0.00           C  
ATOM    437  H   THR A  31      11.394  -3.631  -1.902  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.687  -2.807  -0.689  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.597  -3.001   1.492  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.905  -4.005   0.836  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.971  -4.762   0.998  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.944  -5.176   2.411  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.279  -5.937   0.856  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.662  -5.832  -1.497  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.053  -7.039  -2.215  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.245  -6.753  -3.699  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.364  -6.791  -4.208  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.992  -8.125  -2.026  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.279  -9.373  -2.832  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.338 -10.001  -2.619  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.441  -9.734  -3.682  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.735  -5.739  -1.185  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.989  -7.385  -1.800  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.947  -8.398  -0.982  1.00  0.00           H  
ATOM    455  N   THR A  33      12.152  -6.429  -4.372  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.170  -6.092  -5.787  1.00  0.00           C  
ATOM    457  C   THR A  33      10.869  -5.379  -6.141  1.00  0.00           C  
ATOM    458  O   THR A  33       9.797  -5.800  -5.703  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.318  -7.352  -6.676  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.535  -8.053  -6.366  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.319  -6.980  -8.149  1.00  0.00           C  
ATOM    462  H   THR A  33      11.298  -6.391  -3.898  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.005  -5.429  -5.971  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.478  -8.006  -6.489  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.865  -7.754  -5.505  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.110  -6.270  -8.339  1.00  0.00           H  
ATOM    467 HG22 THR A  33      11.369  -6.538  -8.407  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.478  -7.866  -8.743  1.00  0.00           H  
ATOM    469  N   LEU A  34      10.953  -4.313  -6.922  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.771  -3.571  -7.308  1.00  0.00           C  
ATOM    471  C   LEU A  34       9.010  -4.324  -8.379  1.00  0.00           C  
ATOM    472  O   LEU A  34       9.592  -4.820  -9.346  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.144  -2.175  -7.813  1.00  0.00           C  
ATOM    474  CG  LEU A  34      10.789  -1.254  -6.775  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.144   0.084  -7.403  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.859  -1.046  -5.590  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.827  -4.018  -7.248  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.143  -3.475  -6.437  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.832  -2.289  -8.638  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.700  -1.708  -6.413  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.143   0.370  -7.105  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.098   0.001  -8.478  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.442   0.835  -7.070  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       9.723   0.013  -5.421  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       8.903  -1.501  -5.800  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.289  -1.500  -4.710  1.00  0.00           H  
ATOM    487  N   SER A  35       7.719  -4.437  -8.168  1.00  0.00           N  
ATOM    488  CA  SER A  35       6.844  -5.163  -9.066  1.00  0.00           C  
ATOM    489  C   SER A  35       5.403  -4.746  -8.812  1.00  0.00           C  
ATOM    490  O   SER A  35       4.498  -5.278  -9.489  1.00  0.00           O  
ATOM    491  CB  SER A  35       7.014  -6.677  -8.867  1.00  0.00           C  
ATOM    492  OG  SER A  35       6.176  -7.414  -9.745  1.00  0.00           O  
ATOM    493  OXT SER A  35       5.180  -3.879  -7.938  1.00  0.00           O  
ATOM    494  H   SER A  35       7.341  -4.040  -7.360  1.00  0.00           H  
ATOM    495  HA  SER A  35       7.113  -4.903 -10.079  1.00  0.00           H  
ATOM    496  HB2 SER A  35       8.040  -6.950  -9.059  1.00  0.00           H  
ATOM    497  HG  SER A  35       5.431  -6.853 -10.010  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       2
ATOM     20  N   SER A   3     -13.229  -6.848   5.204  1.00  0.00           N  
ATOM     21  CA  SER A   3     -12.772  -7.357   3.919  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.208  -6.425   2.787  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.384  -6.061   2.683  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.312  -8.772   3.695  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.733  -8.799   3.714  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.903  -7.355   5.706  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.693  -7.392   3.944  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.972  -9.137   2.735  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.062  -8.581   2.827  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.241  -6.013   1.974  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.501  -5.078   0.890  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.847  -3.684   1.391  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.841  -3.488   2.092  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.322  -6.316   2.137  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.621  -5.017   0.269  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.323  -5.449   0.295  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.970  -2.736   1.099  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.093  -1.377   1.599  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.006  -0.522   0.927  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.908  -1.007   0.681  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -11.933  -1.421   3.129  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.203  -0.127   3.878  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.637   0.352   3.708  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -13.891   1.613   4.522  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.308   2.059   4.453  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.163  -2.979   0.597  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.070  -0.997   1.338  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -12.611  -2.165   3.518  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.022  -0.295   4.929  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.815   0.565   2.664  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.639   1.415   5.553  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.936   1.328   4.857  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.584   2.232   3.463  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.431   2.943   4.994  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.382   0.655   0.439  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.498   1.456  -0.427  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.350   2.179   0.297  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.273   2.317  -0.280  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.300   2.478  -1.233  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -12.236   1.870  -2.261  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.470   1.047  -3.291  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -12.338   0.537  -4.356  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -13.358  -0.309  -4.174  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -13.648  -0.777  -2.965  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -14.096  -0.687  -5.208  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.323   0.920   0.525  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.049   0.773  -1.119  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.892   3.072  -0.553  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.946   1.231  -1.758  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.707   1.669  -3.734  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -12.150   0.857  -5.268  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -13.106  -0.493  -2.171  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -14.411  -1.416  -2.845  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -13.897  -0.338  -6.130  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -14.863  -1.322  -5.073  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.553   2.715   1.517  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.518   3.486   2.248  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.229   2.713   2.554  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.333   3.236   3.222  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.220   3.815   3.567  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.273   2.775   3.670  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.801   2.697   2.281  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.274   4.404   1.737  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.511   3.758   4.376  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.839   1.831   3.965  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.348   1.783   2.115  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.130   1.486   2.069  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.949   0.655   2.285  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.834   1.051   1.330  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.251   0.204   0.651  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.288  -0.820   2.090  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.281  -1.379   3.067  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.128  -0.555   3.787  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.360  -2.742   3.261  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.034  -1.080   4.677  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.265  -3.280   4.147  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.107  -2.443   4.860  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.871   1.125   1.539  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.614   0.809   3.300  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.694  -0.955   1.100  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.073   0.513   3.644  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.702  -3.395   2.707  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.687  -0.423   5.230  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.312  -4.353   4.280  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.823  -2.849   5.556  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.542   2.337   1.274  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.498   2.827   0.401  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.148   2.535   1.039  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.007   2.594   2.265  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.635   4.342   0.118  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.335   5.161   1.358  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.736   4.763  -1.032  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.037   2.968   1.838  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.567   2.292  -0.535  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.658   4.539  -0.170  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.256   5.527   1.783  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.824   4.539   2.079  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.701   5.993   1.090  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.125   3.927  -1.334  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.344   5.084  -1.865  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.103   5.577  -0.712  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.193   2.135   0.223  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.107   1.752   0.716  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.750   2.894   1.481  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.768   4.041   1.031  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.995   1.327  -0.439  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.693   0.880   0.030  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.388   2.039  -0.734  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.025   0.914   1.385  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.554   0.465  -0.918  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.273   2.553   2.636  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.936   3.499   3.502  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.242   3.989   2.884  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.642   5.136   3.089  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.178   2.849   4.865  1.00  0.00           C  
ATOM    136  CG  ARG A  11       2.951   1.540   4.795  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.019   0.858   6.154  1.00  0.00           C  
ATOM    138  NE  ARG A  11       1.688   0.524   6.675  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       0.847  -0.347   6.112  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       1.229  -1.083   5.075  1.00  0.00           N  
ATOM    141  NH2 ARG A  11      -0.367  -0.509   6.620  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.215   1.621   2.914  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.277   4.343   3.633  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.736   3.538   5.481  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.460   0.878   4.096  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.594  -0.049   6.060  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.393   1.008   7.484  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.156  -0.995   4.710  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       0.588  -1.728   4.652  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -0.651   0.024   7.425  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -1.010  -1.166   6.205  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.939   3.101   2.183  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.231   3.447   1.612  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.069   4.219   0.305  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.566   5.339   0.179  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.108   2.201   1.366  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.233   1.367   2.645  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.487   2.621   0.872  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.839   2.118   3.812  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.595   2.190   2.080  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.743   4.081   2.322  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.643   1.604   0.597  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.253   1.030   2.944  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.490   2.640  -0.209  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.722   3.605   1.249  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.227   1.915   1.222  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.237   2.989   4.029  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.866   1.476   4.678  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.842   2.427   3.560  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.291   3.677  -0.631  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.004   4.407  -1.854  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.605   5.021  -1.778  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.300   5.746  -0.832  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.223   3.542  -3.124  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.125   2.100  -3.370  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.842   2.822  -0.456  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.709   5.229  -1.886  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.102   4.174  -3.990  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.759   4.694  -2.742  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.377   5.169  -2.772  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.488   4.244  -3.612  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.475   4.674  -4.216  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.280   6.594  -3.342  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.763   7.721  -2.426  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.690   9.059  -3.147  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.075   7.762  -1.154  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.063   4.078  -3.438  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.004   5.172  -1.760  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.863   6.629  -4.251  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.791   7.541  -2.147  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.583   9.198  -3.741  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.176   9.074  -3.792  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.613   9.856  -2.423  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.681   6.868  -1.093  1.00  0.00           H  
ATOM    195 HD22 LEU A  14       0.578   7.812  -0.294  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.717   8.631  -1.172  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.197   2.957  -3.539  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.040   1.965  -4.176  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.178   1.582  -3.229  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.931   1.081  -2.138  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.202   0.735  -4.528  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.929   1.089  -5.312  1.00  0.00           O  
ATOM    203  H   SER A  15       0.541   2.663  -2.962  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.452   2.393  -5.077  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.140   0.261  -3.618  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.592   1.514  -4.745  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.418   1.805  -3.636  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.560   1.447  -2.797  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.059   0.043  -3.133  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.215  -0.301  -4.307  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.683   2.467  -2.934  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.574   2.204  -4.524  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.223   1.457  -1.769  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.304   3.360  -3.408  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.478   2.049  -3.533  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.066   2.714  -1.951  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.325  -0.757  -2.108  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.825  -2.114  -2.307  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.075  -2.328  -1.476  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.232  -1.717  -0.434  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.789  -3.181  -1.918  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.460  -3.074  -2.617  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.598  -2.022  -2.350  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.073  -4.032  -3.541  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.379  -1.930  -2.992  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.854  -3.941  -4.185  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.006  -2.888  -3.909  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.195  -0.425  -1.190  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.081  -2.226  -3.352  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.604  -3.117  -0.857  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.888  -1.266  -1.631  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.736  -4.857  -3.760  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.717  -1.103  -2.774  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.565  -4.692  -4.903  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.050  -2.815  -4.411  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.960  -3.189  -1.943  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.188  -3.475  -1.223  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.918  -4.167   0.114  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.535  -3.846   1.124  1.00  0.00           O  
ATOM    240  CB  THR A  18     -10.136  -4.343  -2.066  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.437  -5.492  -2.564  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.708  -3.548  -3.226  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.782  -3.650  -2.794  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.681  -2.535  -1.030  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.950  -4.673  -1.434  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -8.962  -5.249  -3.373  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.647  -2.494  -3.002  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.741  -3.826  -3.375  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.142  -3.761  -4.121  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.055  -5.162   0.109  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.795  -5.925   1.314  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.380  -5.700   1.815  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.439  -5.588   1.021  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.025  -7.433   1.098  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.152  -7.921   0.075  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.471  -7.715   0.717  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.622  -5.424  -0.726  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.488  -5.584   2.074  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.805  -7.949   2.022  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.522  -8.723  -0.306  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.659  -7.352  -0.282  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.130  -7.215   1.412  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.651  -8.779   0.752  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.227  -5.760   3.133  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.915  -5.707   3.771  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.019  -6.778   3.205  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.811  -6.596   3.080  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.044  -5.920   5.274  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.758  -4.799   5.972  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.869  -5.049   7.467  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.578  -3.910   8.186  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.978  -3.725   7.716  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.013  -5.939   3.690  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.481  -4.736   3.582  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.594  -6.831   5.452  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.193  -3.905   5.805  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.425  -5.962   7.625  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.591  -4.121   9.244  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -8.105  -2.759   7.347  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.645  -3.871   8.507  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.203  -4.408   6.960  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.623  -7.922   2.938  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.896  -9.073   2.467  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.139  -8.757   1.176  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.971  -9.121   1.028  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.840 -10.246   2.264  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.586  -8.006   3.122  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.191  -9.327   3.240  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.753 -10.922   3.101  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.858  -9.883   2.199  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.582 -10.763   1.352  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.779  -8.007   0.275  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.109  -7.575  -0.954  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.971  -6.609  -0.646  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.892  -6.709  -1.228  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.073  -6.929  -1.955  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.032  -7.916  -2.592  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.613  -8.905  -3.185  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.320  -7.636  -2.514  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.696  -7.686   0.472  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.683  -8.457  -1.411  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.653  -6.173  -1.447  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.590  -6.817  -2.052  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.959  -8.265  -2.923  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.209  -5.691   0.281  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.193  -4.723   0.683  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.011  -5.440   1.301  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.160  -5.074   1.054  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.786  -3.711   1.674  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.644  -2.404   2.194  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.086  -5.672   0.721  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.868  -4.199  -0.203  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.640  -3.235   1.220  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.756  -1.396   1.335  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.266  -6.462   2.108  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.780  -7.229   2.772  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.719  -7.896   1.768  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.941  -7.817   1.908  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.160  -8.269   3.694  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.208  -6.702   2.267  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.355  -6.547   3.381  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.820  -9.122   3.772  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.010  -7.839   4.674  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.791  -8.585   3.291  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.155  -8.537   0.744  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.974  -9.185  -0.277  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.718  -8.138  -1.105  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.880  -8.326  -1.462  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.150 -10.115  -1.183  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.099  -9.432  -2.042  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.544 -10.430  -2.989  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.532  -9.819  -3.877  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.183 -10.493  -4.831  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.924 -11.777  -5.039  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.085  -9.888  -5.595  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.177  -8.560   0.669  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.710  -9.782   0.244  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.824 -10.639  -1.843  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.664  -9.013  -1.402  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.230 -10.881  -3.591  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.728  -8.864  -3.748  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.235 -12.257  -4.484  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.418 -12.280  -5.760  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.294  -8.911  -5.468  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.570 -10.411  -6.302  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.055  -7.011  -1.335  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.644  -5.873  -2.034  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.907  -5.373  -1.326  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.840  -4.897  -1.969  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.611  -4.741  -2.096  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.173  -3.414  -2.512  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.571  -3.082  -3.791  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.482  -2.350  -1.738  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.101  -1.846  -3.741  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.065  -1.367  -2.513  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.148  -6.916  -0.967  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.894  -6.181  -3.036  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.841  -5.010  -2.803  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.477  -3.644  -4.602  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.331  -2.278  -0.671  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.500  -1.317  -4.593  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.833  -5.311  -0.002  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.853  -4.664   0.825  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.280  -5.112   0.486  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.218  -4.321   0.603  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.566  -4.922   2.305  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.484  -4.186   3.282  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.334  -2.682   3.114  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.178  -4.601   4.712  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.993  -5.583   0.428  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.785  -3.601   0.647  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.548  -4.626   2.509  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.510  -4.446   3.067  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.711  -2.290   3.904  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.306  -2.215   3.158  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.879  -2.471   2.157  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.846  -5.628   4.725  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.068  -4.503   5.315  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.400  -3.966   5.110  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.450  -6.389   0.136  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.778  -6.951  -0.133  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.566  -6.126  -1.151  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.789  -6.067  -1.075  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.682  -8.410  -0.598  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.893  -8.610  -1.882  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.818 -10.076  -2.309  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.149 -10.640  -2.804  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       9.194 -10.731  -1.748  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.668  -6.981   0.108  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.328  -6.928   0.797  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.680  -8.792  -0.753  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.889  -8.246  -1.730  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.493 -10.662  -1.465  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.972 -11.629  -3.196  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28      10.064 -10.244  -2.061  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       9.425 -11.732  -1.559  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.861 -10.296  -0.864  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.880  -5.517  -2.110  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.556  -4.735  -3.138  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.430  -3.640  -2.517  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.519  -3.355  -3.007  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.566  -4.106  -4.148  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.731  -5.181  -4.824  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.670  -3.068  -3.488  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.903  -5.612  -2.138  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.200  -5.412  -3.682  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.144  -3.609  -4.914  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.686  -5.005  -4.621  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.901  -5.150  -5.891  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.013  -6.152  -4.444  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.844  -2.103  -3.941  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.635  -3.349  -3.621  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.896  -3.017  -2.432  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.947  -3.027  -1.436  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.688  -1.962  -0.762  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.746  -2.520   0.196  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.126  -1.850   1.161  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.731  -1.074   0.034  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.640  -0.435  -0.773  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.843   0.449  -1.811  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.298  -0.546  -0.637  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.634   0.847  -2.253  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.668   0.267  -1.566  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.072  -3.299  -1.086  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.177  -1.364  -1.517  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.261  -1.672   0.800  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.722   0.739  -2.169  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.783  -1.181   0.070  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.476   1.544  -3.060  1.00  0.00           H  
ATOM    430  N   THR A  31      11.226  -3.728  -0.068  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.243  -4.353   0.775  1.00  0.00           C  
ATOM    432  C   THR A  31      12.668  -5.698   0.181  1.00  0.00           C  
ATOM    433  O   THR A  31      13.045  -6.629   0.897  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.720  -4.543   2.226  1.00  0.00           C  
ATOM    435  OG1 THR A  31      12.725  -5.131   3.062  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.468  -5.412   2.255  1.00  0.00           C  
ATOM    437  H   THR A  31      10.889  -4.214  -0.852  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.103  -3.700   0.805  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.464  -3.571   2.624  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.117  -5.885   2.598  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.341  -5.828   3.243  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.568  -6.213   1.537  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.607  -4.810   2.004  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.625  -5.767  -1.142  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.010  -6.957  -1.888  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.854  -6.678  -3.373  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.833  -6.136  -3.800  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.137  -8.154  -1.482  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.436  -9.410  -2.272  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.585  -9.893  -2.226  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.510  -9.930  -2.927  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.329  -4.979  -1.644  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.046  -7.176  -1.672  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.299  -8.368  -0.436  1.00  0.00           H  
ATOM    455  N   THR A  33      13.880  -6.986  -4.146  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.865  -6.709  -5.569  1.00  0.00           C  
ATOM    457  C   THR A  33      13.045  -7.746  -6.324  1.00  0.00           C  
ATOM    458  O   THR A  33      13.200  -8.949  -6.110  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.296  -6.651  -6.139  1.00  0.00           C  
ATOM    460  OG1 THR A  33      16.040  -7.806  -5.727  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.012  -5.389  -5.680  1.00  0.00           C  
ATOM    462  H   THR A  33      14.683  -7.379  -3.748  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.409  -5.739  -5.708  1.00  0.00           H  
ATOM    464  HB  THR A  33      15.236  -6.640  -7.217  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.688  -8.592  -6.166  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.323  -4.762  -5.132  1.00  0.00           H  
ATOM    467 HG22 THR A  33      16.382  -4.850  -6.541  1.00  0.00           H  
ATOM    468 HG23 THR A  33      16.839  -5.659  -5.040  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.176  -7.279  -7.204  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.345  -8.165  -7.985  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.146  -8.772  -9.116  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.801  -8.066  -9.886  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.132  -7.419  -8.553  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.154  -6.863  -7.518  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.032  -6.104  -8.209  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       8.592  -7.993  -6.667  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.095  -6.313  -7.336  1.00  0.00           H  
ATOM    478  HA  LEU A  34      11.003  -8.955  -7.331  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.494  -6.595  -9.151  1.00  0.00           H  
ATOM    480  HG  LEU A  34       9.674  -6.176  -6.866  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.796  -5.215  -7.643  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.345  -5.825  -9.204  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       7.155  -6.732  -8.271  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       9.396  -8.478  -6.138  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       7.884  -7.591  -5.957  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       8.096  -8.712  -7.303  1.00  0.00           H  
ATOM    487  N   SER A  35      12.082 -10.081  -9.209  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.781 -10.834 -10.235  1.00  0.00           C  
ATOM    489  C   SER A  35      12.137 -12.207 -10.366  1.00  0.00           C  
ATOM    490  O   SER A  35      12.530 -12.973 -11.265  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.266 -10.988  -9.881  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.895  -9.726  -9.719  1.00  0.00           O  
ATOM    493  OXT SER A  35      11.221 -12.505  -9.566  1.00  0.00           O  
ATOM    494  H   SER A  35      11.535 -10.568  -8.561  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.683 -10.302 -11.171  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.357 -11.540  -8.958  1.00  0.00           H  
ATOM    497  HG  SER A  35      14.255  -9.024  -9.925  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       3
ATOM     20  N   SER A   3     -12.131  -9.839  -1.760  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.836  -8.425  -1.608  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.090  -7.680  -1.176  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.111  -7.719  -1.865  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.327  -7.825  -2.926  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.114  -8.428  -3.343  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.068 -10.123  -1.781  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.077  -8.316  -0.849  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.068  -7.976  -3.695  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.956  -9.224  -2.810  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.981  -6.952  -0.075  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.084  -6.131   0.385  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.150  -4.813  -0.356  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.980  -4.770  -1.579  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.121  -6.925   0.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.010  -6.668   0.231  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.962  -5.935   1.439  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.248  -3.731   0.407  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -14.151  -2.382  -0.144  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.707  -2.086  -0.549  1.00  0.00           C  
ATOM     40  O   LYS A   5     -12.003  -2.964  -1.037  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.717  -1.360   0.867  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.054  -1.383   2.237  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.682  -0.393   3.218  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.117  -0.754   3.599  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -17.077  -0.609   2.471  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.268  -3.845   1.378  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.745  -2.335  -1.033  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.612  -0.368   0.459  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.142  -2.374   2.651  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.085  -0.371   4.116  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.136  -1.778   3.938  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -16.838   0.234   1.903  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -18.047  -0.498   2.839  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -17.048  -1.454   1.859  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.278  -0.855  -0.406  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.929  -0.480  -0.826  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.465   0.797  -0.126  1.00  0.00           C  
ATOM     58  O   ARG A   6     -10.287   1.843  -0.752  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.876  -0.319  -2.345  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.474  -0.121  -2.894  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.485  -0.120  -4.409  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -8.141  -0.037  -4.976  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -7.892  -0.055  -6.281  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.888  -0.171  -7.148  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -6.646   0.030  -6.723  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.889  -0.186  -0.064  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.267  -1.286  -0.539  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.296  -1.201  -2.802  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.090   0.824  -2.541  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.952  -1.030  -4.751  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -7.386   0.034  -4.348  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.839  -0.248  -6.824  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.695  -0.183  -8.136  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -5.880   0.109  -6.078  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -6.463   0.012  -7.713  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.293   0.726   1.200  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.871   1.853   2.027  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.352   2.004   2.091  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.835   3.059   2.467  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.417   1.497   3.419  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.015   0.124   3.304  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.499  -0.466   2.025  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.311   2.777   1.693  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.604   1.509   4.126  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.706  -0.482   4.143  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.571  -0.988   2.196  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.680   0.866   2.005  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.272   0.771   2.349  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.385   1.341   1.256  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.543   1.010   0.084  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -5.917  -0.698   2.579  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -6.878  -1.407   3.490  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -7.235  -0.864   4.715  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.440  -2.612   3.107  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -8.136  -1.513   5.537  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.337  -3.267   3.925  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.688  -2.717   5.143  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.187   0.037   1.900  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.108   1.322   3.262  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -5.917  -1.212   1.630  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -6.803   0.074   5.025  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.166  -3.043   2.157  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -8.409  -1.078   6.487  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.763  -4.210   3.612  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.392  -3.226   5.783  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.407   2.134   1.656  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.437   2.672   0.728  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.035   2.438   1.282  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.821   2.506   2.496  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.668   4.179   0.492  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.231   5.009   1.689  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.981   4.647  -0.781  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.303   2.322   2.606  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.541   2.153  -0.212  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.729   4.321   0.373  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.165   5.186   1.630  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.754   5.953   1.684  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.457   4.473   2.598  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.916   4.714  -0.610  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.173   3.942  -1.576  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.360   5.618  -1.062  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.114   2.064   0.410  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.232   1.727   0.829  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.923   2.917   1.477  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.876   4.039   0.971  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.043   1.241  -0.359  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.767   0.805   0.025  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.364   1.953  -0.534  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.162   0.930   1.553  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.569   0.361  -0.772  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.548   2.652   2.607  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.243   3.673   3.354  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.495   4.155   2.615  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.880   5.318   2.740  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.618   3.195   4.769  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.653   2.068   4.848  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.108   0.687   4.498  1.00  0.00           C  
ATOM    138  NE  ARG A  11       1.955   0.327   5.320  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.319  -0.840   5.251  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       1.693  -1.765   4.375  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       0.310  -1.083   6.075  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.524   1.747   2.951  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.567   4.509   3.447  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.013   4.040   5.315  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       4.444   2.295   4.153  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.832   0.661   3.458  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.645   0.994   5.980  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.457  -1.596   3.756  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       1.206  -2.646   4.338  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       0.028  -0.390   6.744  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -0.166  -1.969   6.041  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.190   3.241   1.941  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.459   3.582   1.305  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.242   4.296  -0.024  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.694   5.431  -0.202  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.348   2.345   1.082  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.574   1.598   2.402  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.683   2.765   0.473  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.224   2.445   3.476  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.878   2.311   1.931  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.984   4.253   1.971  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.849   1.689   0.381  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.623   1.257   2.782  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.492   2.399   1.089  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.770   2.352  -0.521  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.732   3.843   0.421  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.646   3.331   3.026  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.480   2.730   4.207  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.006   1.877   3.959  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.434   3.706  -0.899  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.046   4.396  -2.115  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.688   5.065  -1.903  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.504   5.775  -0.915  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.087   3.475  -3.361  1.00  0.00           C  
ATOM    175  SG  CYS A  13       2.941   2.048  -3.403  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.001   2.859  -0.664  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.772   5.186  -2.258  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.867   4.072  -4.230  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.731   4.754  -2.758  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.358   5.231  -2.607  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.587   4.354  -3.403  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.589   4.825  -3.942  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.198   6.692  -3.060  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.755   7.754  -2.110  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.612   9.140  -2.715  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.030   7.692  -0.772  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.933   4.114  -3.472  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.099   5.157  -1.562  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.690   6.805  -4.016  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.803   7.567  -1.935  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.591   9.534  -2.949  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.022   9.081  -3.617  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.123   9.792  -2.006  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.431   8.647  -0.568  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.732   6.926  -0.813  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.734   7.456   0.011  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.302   3.066  -3.414  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.170   2.112  -4.070  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.328   1.739  -3.149  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.112   1.233  -2.050  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.364   0.872  -4.446  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.747   1.221  -5.258  1.00  0.00           O  
ATOM    203  H   SER A  15       0.482   2.741  -2.920  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.561   2.571  -4.965  1.00  0.00           H  
ATOM    205  HB2 SER A  15      -0.001   0.398  -3.547  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.481   1.503  -4.688  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.552   1.942  -3.610  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.716   1.559  -2.827  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.068   0.102  -3.087  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.206  -0.306  -4.238  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.905   2.456  -3.138  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.676   2.317  -4.513  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.464   1.680  -1.784  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.622   2.395  -2.331  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.568   3.475  -3.242  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.371   2.132  -4.059  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.267  -0.668  -2.029  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.662  -2.065  -2.169  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.991  -2.324  -1.488  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.289  -1.751  -0.439  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.607  -3.035  -1.616  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.280  -2.974  -2.317  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.458  -1.872  -2.184  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.847  -4.036  -3.094  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.233  -1.826  -2.819  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.622  -3.996  -3.728  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.815  -2.888  -3.591  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.188  -0.276  -1.127  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.782  -2.257  -3.226  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.441  -2.815  -0.574  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.783  -1.038  -1.580  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.481  -4.903  -3.206  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.602  -0.956  -2.710  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.297  -4.831  -4.332  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.144  -2.854  -4.086  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.780  -3.193  -2.102  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.087  -3.568  -1.586  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.986  -4.180  -0.189  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.892  -4.039   0.635  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.772  -4.568  -2.532  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.910  -5.693  -2.759  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.112  -3.913  -3.862  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.467  -3.608  -2.939  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.697  -2.677  -1.536  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.687  -4.910  -2.069  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.375  -6.352  -3.287  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.822  -4.566  -4.672  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.578  -2.978  -3.947  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.174  -3.725  -3.911  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.922  -4.937   0.039  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.750  -5.661   1.284  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.314  -5.581   1.767  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.374  -5.557   0.967  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.129  -7.151   1.143  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.302  -7.778   0.155  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.586  -7.318   0.756  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.269  -5.062  -0.675  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.394  -5.215   2.028  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.967  -7.639   2.094  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.779  -8.513  -0.242  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.646  -7.745  -0.236  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.070  -6.354   0.761  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.075  -7.972   1.462  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.164  -5.675   3.080  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.860  -5.767   3.717  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.099  -6.942   3.164  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.875  -6.916   3.065  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.034  -5.930   5.218  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.620  -4.705   5.852  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.891  -4.895   7.330  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.520  -3.649   7.927  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.866  -3.828   9.358  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.971  -5.789   3.635  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.313  -4.860   3.515  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.691  -6.766   5.410  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -4.913  -3.912   5.723  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.567  -5.727   7.462  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.822  -2.831   7.837  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.505  -4.644   9.472  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.345  -2.972   9.718  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.003  -3.991   9.921  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.842  -7.981   2.837  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.258  -9.191   2.327  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.432  -8.911   1.070  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.296  -9.379   0.945  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.343 -10.218   2.043  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.812  -7.935   2.968  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.615  -9.571   3.101  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -6.280  -9.708   1.854  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.070 -10.801   1.177  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.453 -10.871   2.897  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.970  -8.072   0.186  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.232  -7.653  -1.006  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.046  -6.771  -0.623  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.968  -6.878  -1.200  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.121  -6.897  -2.000  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.257  -7.728  -2.567  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.048  -8.806  -3.121  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.464  -7.203  -2.477  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.854  -7.675   0.375  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.855  -8.545  -1.484  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.551  -6.043  -1.504  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.555  -6.324  -2.063  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.220  -7.711  -2.829  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.266  -5.868   0.324  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.235  -4.930   0.753  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.029  -5.672   1.343  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.120  -5.287   1.113  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.810  -3.944   1.778  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.648  -2.673   2.328  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.160  -5.809   0.723  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.907  -4.380  -0.117  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.659  -3.443   1.342  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.946  -1.546   1.695  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.298  -6.711   2.127  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.755  -7.478   2.782  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.719  -8.101   1.772  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.937  -8.000   1.927  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.146  -8.553   3.665  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.238  -6.951   2.296  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.309  -6.802   3.415  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.927  -8.443   3.676  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.407  -9.527   3.279  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.529  -8.450   4.670  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.175  -8.720   0.726  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.007  -9.325  -0.315  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.775  -8.236  -1.065  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.900  -8.442  -1.517  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.169 -10.166  -1.294  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.219  -9.356  -2.162  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.601 -10.237  -3.088  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.425  -9.441  -3.996  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.272  -9.952  -4.887  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.498 -11.258  -4.932  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.906  -9.147  -5.726  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.200  -8.754   0.642  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.723  -9.972   0.176  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.838 -10.707  -1.944  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.455  -8.805  -1.523  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.071 -10.851  -3.670  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.312  -8.459  -3.964  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.037 -11.876  -4.285  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.125 -11.636  -5.616  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.744  -8.159  -5.692  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.558  -9.524  -6.392  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.148  -7.073  -1.181  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.736  -5.923  -1.854  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.975  -5.400  -1.121  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.907  -4.922  -1.754  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.693  -4.802  -1.942  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.242  -3.492  -2.410  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.638  -3.223  -3.700  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.526  -2.386  -1.690  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.141  -1.974  -3.715  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.089  -1.432  -2.510  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.255  -6.979  -0.787  1.00  0.00           H  
ATOM    357  HA  HIS A  26       3.017  -6.223  -2.851  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.918  -5.095  -2.633  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.583  -3.843  -4.467  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.375  -2.261  -0.626  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.524  -1.480  -4.593  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.860  -5.273   0.195  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.841  -4.538   0.998  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.291  -4.941   0.697  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.187  -4.095   0.724  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.542  -4.713   2.486  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.411  -3.870   3.422  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.251  -2.391   3.098  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.051  -4.140   4.876  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.003  -5.518   0.613  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.728  -3.492   0.753  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.506  -4.454   2.657  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.449  -4.135   3.275  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.296  -2.045   3.462  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.044  -1.830   3.571  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.299  -2.250   2.027  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.154  -4.740   4.923  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.862  -4.666   5.357  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.878  -3.200   5.382  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.516  -6.226   0.453  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.858  -6.751   0.196  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.572  -6.009  -0.933  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.793  -5.936  -0.935  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.804  -8.246  -0.125  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.977  -8.584  -1.353  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.020 -10.072  -1.659  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.438 -10.535  -1.953  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.498 -11.982  -2.290  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.760  -6.850   0.478  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.439  -6.616   1.096  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.810  -8.600  -0.289  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.952  -8.292  -1.177  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.642 -10.616  -0.807  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.820  -9.968  -2.788  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.790 -12.207  -3.023  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       8.299 -12.561  -1.447  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.443 -12.226  -2.651  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.826  -5.513  -1.918  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.434  -4.842  -3.065  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.347  -3.701  -2.624  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.396  -3.470  -3.220  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.386  -4.300  -4.061  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.506  -5.425  -4.566  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.546  -3.187  -3.453  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.851  -5.632  -1.890  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.037  -5.574  -3.585  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.916  -3.891  -4.908  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.092  -6.077  -5.199  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.123  -5.988  -3.727  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       5.685  -5.013  -5.130  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.758  -2.258  -3.961  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.498  -3.427  -3.560  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.786  -3.086  -2.403  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.945  -2.989  -1.579  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.731  -1.872  -1.070  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.891  -2.352  -0.195  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.402  -1.593   0.632  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.840  -0.927  -0.263  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.685  -0.349  -1.031  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.809   0.451  -2.149  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.354  -0.434  -0.782  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.572   0.828  -2.522  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.659   0.315  -1.719  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.099  -3.222  -1.139  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.132  -1.336  -1.915  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.437  -1.462   0.583  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.653   0.681  -2.612  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.887  -1.021  -0.002  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.357   1.468  -3.359  1.00  0.00           H  
ATOM    430  N   THR A  31      11.340  -3.584  -0.421  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.478  -4.137   0.300  1.00  0.00           C  
ATOM    432  C   THR A  31      12.774  -5.569  -0.163  1.00  0.00           C  
ATOM    433  O   THR A  31      13.212  -6.418   0.616  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.236  -4.112   1.832  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.389  -4.601   2.529  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.015  -4.940   2.217  1.00  0.00           C  
ATOM    437  H   THR A  31      10.913  -4.123  -1.120  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.338  -3.518   0.085  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.061  -3.088   2.126  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.648  -5.452   2.149  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.219  -5.474   3.133  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.793  -5.646   1.429  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.168  -4.285   2.365  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.563  -5.820  -1.448  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.824  -7.131  -2.035  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.745  -7.014  -3.554  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.086  -6.113  -4.074  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.823  -8.179  -1.530  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.219  -9.600  -1.891  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.327  -9.806  -2.425  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.438 -10.528  -1.601  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.230  -5.103  -2.024  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.825  -7.427  -1.757  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.754  -8.111  -0.455  1.00  0.00           H  
ATOM    455  N   THR A  33      13.507  -7.840  -4.248  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.622  -7.749  -5.687  1.00  0.00           C  
ATOM    457  C   THR A  33      12.414  -8.336  -6.389  1.00  0.00           C  
ATOM    458  O   THR A  33      11.942  -9.417  -6.041  1.00  0.00           O  
ATOM    459  CB  THR A  33      14.889  -8.472  -6.182  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.900  -9.824  -5.705  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.143  -7.755  -5.714  1.00  0.00           C  
ATOM    462  H   THR A  33      14.064  -8.485  -3.771  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.699  -6.704  -5.950  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.880  -8.482  -7.263  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.994 -10.099  -5.491  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.867  -6.911  -5.100  1.00  0.00           H  
ATOM    467 HG22 THR A  33      16.700  -7.408  -6.572  1.00  0.00           H  
ATOM    468 HG23 THR A  33      16.754  -8.435  -5.140  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.937  -7.623  -7.396  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.799  -8.068  -8.181  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.217  -9.113  -9.218  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.801  -9.056 -10.378  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.141  -6.873  -8.871  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.599  -5.806  -7.922  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       9.000  -4.644  -8.702  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       8.565  -6.415  -6.992  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.379  -6.775  -7.630  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.096  -8.516  -7.498  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.870  -6.414  -9.523  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.409  -5.423  -7.320  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       9.731  -3.853  -8.789  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.715  -4.979  -9.687  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       8.129  -4.272  -8.182  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       7.858  -5.658  -6.691  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       8.045  -7.211  -7.505  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.058  -6.814  -6.117  1.00  0.00           H  
ATOM    487  N   SER A  35      12.048 -10.053  -8.798  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.543 -11.094  -9.678  1.00  0.00           C  
ATOM    489  C   SER A  35      13.084 -12.252  -8.844  1.00  0.00           C  
ATOM    490  O   SER A  35      12.394 -12.652  -7.881  1.00  0.00           O  
ATOM    491  CB  SER A  35      13.628 -10.525 -10.603  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.102 -11.510 -11.504  1.00  0.00           O  
ATOM    493  OXT SER A  35      14.196 -12.740  -9.138  1.00  0.00           O  
ATOM    494  H   SER A  35      12.346 -10.041  -7.862  1.00  0.00           H  
ATOM    495  HA  SER A  35      11.715 -11.447 -10.274  1.00  0.00           H  
ATOM    496  HB2 SER A  35      13.220  -9.704 -11.173  1.00  0.00           H  
ATOM    497  HG  SER A  35      14.278 -12.325 -11.005  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       4
ATOM     20  N   SER A   3     -12.304  -6.136   5.164  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.601  -5.533   4.035  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.593  -5.137   2.936  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.657  -4.593   3.244  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.519  -6.484   3.506  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.564  -6.785   4.515  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.304  -5.665   6.023  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.125  -4.633   4.398  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.977  -7.402   3.175  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.980  -7.338   5.197  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.238  -5.350   1.666  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.100  -4.939   0.559  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.108  -3.430   0.349  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.953  -2.948  -0.778  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.361  -5.748   1.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.754  -5.416  -0.346  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.109  -5.269   0.764  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.232  -2.693   1.447  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.187  -1.234   1.443  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.783  -0.807   1.000  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.819  -1.510   1.297  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -13.492  -0.737   2.862  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.847   0.739   2.983  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.998   1.141   4.447  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.062   0.312   5.154  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.135   0.615   6.607  1.00  0.00           N  
ATOM     46  H   LYS A   5     -13.309  -3.157   2.308  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.926  -0.861   0.749  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.321  -1.306   3.252  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.071   1.332   2.532  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.054   0.996   4.950  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.019   0.521   4.703  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.189   0.864   6.971  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.485  -0.218   7.128  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.783   1.415   6.780  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.668   0.206   0.141  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.366   0.489  -0.480  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.616   1.738   0.041  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.893   2.363  -0.739  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.539   0.621  -1.993  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.130  -0.612  -2.653  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.249  -0.431  -4.156  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -12.065   0.729  -4.505  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -12.328   1.108  -5.751  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.802   0.449  -6.776  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -13.102   2.163  -5.966  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.471   0.656  -0.191  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.741  -0.369  -0.297  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.191   1.458  -2.196  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.491  -1.455  -2.450  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.260  -0.301  -4.567  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -12.442   1.258  -3.758  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.196  -0.339  -6.614  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.012   0.728  -7.723  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -13.487   2.674  -5.189  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -13.312   2.457  -6.908  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.611   2.049   1.358  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.768   3.104   1.891  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.412   2.539   2.312  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.654   3.160   3.060  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.563   3.572   3.106  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.346   2.371   3.556  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.259   1.334   2.460  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.636   3.915   1.190  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.877   3.908   3.871  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.919   1.979   4.467  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.656   0.498   2.779  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.171   1.308   1.881  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.981   0.544   2.238  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.789   0.965   1.393  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.161   0.132   0.737  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.250  -0.952   2.046  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.315  -1.536   2.942  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.128  -0.732   3.723  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.521  -2.904   2.967  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.124  -1.278   4.508  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.512  -3.458   3.753  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.314  -2.644   4.526  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.858   0.868   1.338  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.756   0.732   3.276  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.556  -1.121   1.024  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -7.980   0.339   3.713  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.895  -3.544   2.362  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.751  -0.637   5.110  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.658  -4.529   3.759  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.093  -3.072   5.139  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.516   2.256   1.362  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.435   2.772   0.548  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.094   2.491   1.223  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.968   2.561   2.452  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.576   4.289   0.283  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.322   5.093   1.545  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.649   4.736  -0.835  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.076   2.878   1.874  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.462   2.256  -0.401  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.592   4.480  -0.032  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.171   5.727   1.748  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.165   4.417   2.373  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.439   5.701   1.408  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.152   5.472  -1.448  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.757   5.171  -0.412  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.381   3.885  -1.444  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.116   2.129   0.418  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.206   1.800   0.901  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.861   3.010   1.557  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.852   4.112   1.008  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.047   1.310  -0.266  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.768   0.884   0.132  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.299   2.059  -0.543  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.112   1.009   1.628  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.588   0.427  -0.679  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.438   2.781   2.722  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.125   3.824   3.461  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.386   4.249   2.732  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.831   5.394   2.855  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.512   3.341   4.856  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.365   2.736   5.632  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.776   2.407   7.060  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.150   3.607   7.815  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.298   4.586   8.138  1.00  0.00           C  
ATOM    140  NH1 ARG A  11      -0.005   4.429   7.935  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       1.746   5.699   8.705  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.412   1.875   3.091  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.462   4.671   3.548  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.285   2.595   4.761  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.543   3.436   5.652  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       0.950   1.925   7.558  1.00  0.00           H  
ATOM    147  HE  ARG A  11       3.107   3.709   8.050  1.00  0.00           H  
ATOM    148 HH11 ARG A  11      -0.358   3.570   7.546  1.00  0.00           H  
ATOM    149 HH12 ARG A  11      -0.647   5.174   8.167  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       2.730   5.811   8.897  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       1.108   6.434   8.945  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.045   3.279   2.113  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.349   3.522   1.526  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.218   4.242   0.191  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.795   5.316   0.005  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.148   2.221   1.317  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.229   1.413   2.617  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.548   2.545   0.808  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.929   2.128   3.753  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.694   2.362   2.148  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.898   4.149   2.213  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.645   1.632   0.562  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.228   1.181   2.947  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.550   3.527   0.355  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.245   2.530   1.633  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.844   1.811   0.073  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.877   1.646   3.953  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.100   3.158   3.478  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.312   2.088   4.637  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.360   3.725  -0.687  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.060   4.427  -1.923  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.697   5.109  -1.801  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.460   5.841  -0.843  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.171   3.513  -3.175  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.016   2.095  -3.301  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.845   2.922  -0.447  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.801   5.209  -2.012  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.009   4.120  -4.051  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.787   4.782  -2.701  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.408   5.262  -2.647  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.486   4.358  -3.470  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.497   4.793  -4.020  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.279   6.702  -3.167  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.771   7.801  -2.225  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.659   9.163  -2.889  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.033   7.782  -0.934  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.028   4.124  -3.384  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.086   5.228  -1.616  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.837   6.775  -4.087  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.807   7.627  -1.980  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.383   9.425  -2.999  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.152   9.903  -2.276  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.127   9.130  -3.861  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.638   7.676  -0.095  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.584   8.706  -0.841  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.724   6.951  -0.951  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.169   3.076  -3.465  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.011   2.096  -4.119  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.158   1.700  -3.189  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.921   1.255  -2.070  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.172   0.876  -4.501  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.947   1.258  -5.294  1.00  0.00           O  
ATOM    203  H   SER A  15       0.606   2.775  -2.942  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.418   2.544  -5.014  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.187   0.392  -3.605  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.628   1.647  -4.716  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.392   1.849  -3.651  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.551   1.481  -2.845  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.989   0.052  -3.157  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.089  -0.327  -4.324  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.698   2.456  -3.077  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.528   2.202  -4.560  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.262   1.540  -1.805  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.368   3.253  -3.727  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.527   1.936  -3.535  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.014   2.871  -2.131  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.250  -0.742  -2.126  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.679  -2.121  -2.325  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.002  -2.379  -1.625  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.333  -1.726  -0.637  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.633  -3.138  -1.841  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.305  -3.041  -2.540  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.472  -1.950  -2.348  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.894  -4.047  -3.404  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.262  -1.863  -3.004  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.683  -3.964  -4.061  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.866  -2.872  -3.858  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.156  -0.396  -1.211  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.826  -2.259  -3.388  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.466  -2.996  -0.787  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.779  -1.158  -1.678  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.535  -4.900  -3.561  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.622  -1.007  -2.846  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.374  -4.754  -4.728  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.084  -2.804  -4.372  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.759  -3.320  -2.162  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.059  -3.682  -1.619  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.944  -4.310  -0.229  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.850  -4.191   0.594  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.779  -4.672  -2.550  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.941  -5.812  -2.787  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.140  -4.018  -3.875  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.434  -3.790  -2.964  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.656  -2.785  -1.552  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.687  -4.999  -2.065  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.245  -6.278  -3.582  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.831  -4.653  -4.411  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.246  -3.882  -4.465  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.600  -3.059  -3.691  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.914  -5.119  -0.038  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.789  -5.918   1.172  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.395  -5.804   1.776  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.401  -5.689   1.050  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.092  -7.405   0.895  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.182  -7.917  -0.087  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.522  -7.594   0.407  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.293  -5.277  -0.776  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.510  -5.554   1.890  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.965  -7.959   1.814  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.521  -8.763  -0.426  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.668  -8.622   0.113  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.699  -6.947  -0.441  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.210  -7.344   1.201  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.332  -5.928   3.102  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.061  -5.951   3.825  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.181  -7.029   3.230  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.963  -6.888   3.147  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.281  -6.279   5.303  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.247  -5.359   6.015  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.717  -3.938   6.150  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.692  -3.070   6.928  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.187  -1.687   7.138  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.162  -6.081   3.601  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.582  -4.987   3.727  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.664  -7.287   5.378  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -7.160  -5.333   5.446  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.772  -3.961   6.670  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.619  -3.020   6.379  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.989  -1.029   7.262  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -5.620  -1.373   6.321  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.591  -1.648   7.995  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.831  -8.121   2.847  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.162  -9.273   2.280  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.283  -8.876   1.097  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.101  -9.233   1.041  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.198 -10.303   1.855  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.807  -8.157   2.973  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.549  -9.706   3.052  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.261 -11.081   2.602  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.163  -9.820   1.753  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.910 -10.734   0.908  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.838  -8.067   0.196  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.076  -7.548  -0.934  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.956  -6.625  -0.475  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.832  -6.724  -0.956  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -3.971  -6.804  -1.924  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -4.856  -7.720  -2.744  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.364  -8.585  -3.468  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.159  -7.517  -2.665  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.769  -7.766   0.329  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.633  -8.395  -1.440  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.605  -6.125  -1.376  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.482  -6.798  -2.083  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.749  -8.095  -3.183  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.270  -5.717   0.436  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.283  -4.765   0.930  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.100  -5.491   1.576  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.057  -5.123   1.368  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.933  -3.803   1.926  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.816  -2.543   2.584  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.190  -5.676   0.775  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.921  -4.199   0.084  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.751  -3.295   1.440  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.936  -2.554   3.907  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.398  -6.523   2.359  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.638  -7.298   3.039  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.617  -7.925   2.047  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.830  -7.831   2.229  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.006  -8.377   3.902  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.344  -6.765   2.493  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.183  -6.627   3.687  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.674  -8.626   4.713  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.930  -8.018   4.304  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.173  -9.257   3.302  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.092  -8.559   1.000  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.943  -9.190  -0.007  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.628  -8.140  -0.888  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.747  -8.343  -1.351  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.163 -10.251  -0.821  1.00  0.00           C  
ATOM    330  CG  ARG A  25      -0.056  -9.753  -1.595  1.00  0.00           C  
ATOM    331  CD  ARG A  25       0.321  -8.992  -2.859  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -0.860  -8.550  -3.601  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -0.814  -7.858  -4.737  1.00  0.00           C  
ATOM    334  NH1 ARG A  25       0.355  -7.576  -5.303  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -1.944  -7.472  -5.319  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.115  -8.598   0.904  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.724  -9.704   0.539  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.839 -10.699  -1.532  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.662 -10.602  -1.871  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.907  -8.127  -2.582  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.739  -8.780  -3.222  1.00  0.00           H  
ATOM    342 HH11 ARG A  25       1.215  -7.880  -4.875  1.00  0.00           H  
ATOM    343 HH12 ARG A  25       0.387  -7.061  -6.167  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.829  -7.704  -4.908  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -1.920  -6.931  -6.169  1.00  0.00           H  
ATOM    346  N   HIS A  26       1.971  -7.000  -1.058  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.525  -5.874  -1.811  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.835  -5.371  -1.199  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.735  -4.943  -1.918  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.506  -4.724  -1.831  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.066  -3.415  -2.306  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.416  -3.128  -3.611  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.420  -2.331  -1.578  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.964  -1.897  -3.621  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       2.984  -1.380  -2.404  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.098  -6.888  -0.620  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.708  -6.200  -2.824  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.691  -4.991  -2.486  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.300  -3.724  -4.395  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.312  -2.222  -0.509  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.332  -1.397  -4.505  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.830  -5.239   0.120  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.901  -4.559   0.852  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.303  -5.030   0.449  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.259  -4.256   0.514  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.697  -4.751   2.355  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.667  -3.974   3.250  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.549  -2.480   2.991  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.400  -4.281   4.716  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.007  -5.469   0.606  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.824  -3.507   0.632  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.689  -4.447   2.599  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.677  -4.275   3.020  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.529  -2.030   3.018  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.104  -2.317   2.020  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.927  -2.032   3.752  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       6.292  -4.090   5.293  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.599  -3.652   5.075  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.119  -5.318   4.821  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.426  -6.308   0.098  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.720  -6.913  -0.239  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.485  -6.123  -1.310  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.717  -6.125  -1.320  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.537  -8.369  -0.686  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.703  -8.538  -1.950  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.541 -10.005  -2.332  1.00  0.00           C  
ATOM    387  CE  LYS A  28       5.803 -10.794  -1.259  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       5.648 -12.228  -1.625  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.629  -6.877   0.114  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.314  -6.909   0.662  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.511  -8.799  -0.870  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.725  -8.114  -1.781  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       5.984 -10.067  -3.254  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.357 -10.728  -0.337  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.665 -12.535  -1.468  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.277 -12.814  -1.033  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       5.894 -12.380  -2.630  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.770  -5.483  -2.234  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.418  -4.740  -3.315  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.335  -3.644  -2.769  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.394  -3.372  -3.324  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.400  -4.115  -4.299  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.550  -5.196  -4.936  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.520  -3.075  -3.615  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.789  -5.533  -2.204  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.025  -5.442  -3.867  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.953  -3.622  -5.086  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.766  -4.737  -5.520  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.169  -5.807  -5.577  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.112  -5.812  -4.164  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.059  -2.632  -2.793  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.254  -2.306  -4.325  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.624  -3.549  -3.246  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.924  -3.009  -1.680  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.703  -1.933  -1.075  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.874  -2.476  -0.252  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.181  -1.952   0.820  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.807  -1.068  -0.187  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.666  -0.414  -0.912  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.809   0.500  -1.938  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.333  -0.559  -0.729  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.577   0.872  -2.329  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.651   0.256  -1.622  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.069  -3.268  -1.273  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.094  -1.322  -1.875  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.392  -1.684   0.594  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.658   0.835  -2.304  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.856  -1.214  -0.011  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.371   1.568  -3.127  1.00  0.00           H  
ATOM    430  N   THR A  31      11.567  -3.470  -0.793  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.751  -4.026  -0.154  1.00  0.00           C  
ATOM    432  C   THR A  31      13.375  -5.124  -1.026  1.00  0.00           C  
ATOM    433  O   THR A  31      14.591  -5.146  -1.225  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.446  -4.562   1.275  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.635  -5.077   1.879  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.376  -5.645   1.268  1.00  0.00           C  
ATOM    437  H   THR A  31      11.303  -3.801  -1.678  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.468  -3.222  -0.058  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.086  -3.736   1.873  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.193  -4.337   2.162  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.687  -5.468   0.454  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.842  -5.627   2.206  1.00  0.00           H  
ATOM    443 HG23 THR A  31      11.844  -6.609   1.138  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.548  -6.031  -1.553  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.049  -7.113  -2.400  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.402  -6.624  -3.800  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.480  -6.929  -4.312  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.047  -8.271  -2.486  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.901  -9.012  -1.173  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      12.919  -9.526  -0.660  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      10.772  -9.104  -0.649  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.581  -5.972  -1.365  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.953  -7.481  -1.941  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.079  -7.883  -2.768  1.00  0.00           H  
ATOM    455  N   THR A  33      12.485  -5.902  -4.432  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.688  -5.415  -5.791  1.00  0.00           C  
ATOM    457  C   THR A  33      11.735  -4.262  -6.094  1.00  0.00           C  
ATOM    458  O   THR A  33      10.531  -4.374  -5.876  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.463  -6.536  -6.832  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.369  -7.621  -6.599  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.659  -6.010  -8.243  1.00  0.00           C  
ATOM    462  H   THR A  33      11.634  -5.713  -3.990  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.706  -5.066  -5.878  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.449  -6.897  -6.737  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.927  -7.407  -5.836  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.063  -5.119  -8.379  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.351  -6.762  -8.955  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.700  -5.773  -8.397  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.278  -3.166  -6.618  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.469  -2.004  -6.965  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.208  -1.093  -7.948  1.00  0.00           C  
ATOM    472  O   LEU A  34      11.614  -0.588  -8.903  1.00  0.00           O  
ATOM    473  CB  LEU A  34      11.051  -1.196  -5.716  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.171  -0.515  -4.905  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.567   0.369  -3.827  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.105  -1.531  -4.263  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.251  -3.147  -6.788  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.577  -2.369  -7.451  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.366  -0.425  -6.037  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.754   0.112  -5.565  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.621   0.763  -4.171  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.408  -0.215  -2.933  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      12.242   1.184  -3.611  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      14.090  -1.444  -4.701  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.166  -1.345  -3.201  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      12.725  -2.528  -4.432  1.00  0.00           H  
ATOM    487  N   SER A  35      13.493  -0.872  -7.705  1.00  0.00           N  
ATOM    488  CA  SER A  35      14.307  -0.005  -8.549  1.00  0.00           C  
ATOM    489  C   SER A  35      15.785  -0.320  -8.342  1.00  0.00           C  
ATOM    490  O   SER A  35      16.605   0.037  -9.211  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.049   1.471  -8.216  1.00  0.00           C  
ATOM    492  OG  SER A  35      12.681   1.807  -8.377  1.00  0.00           O  
ATOM    493  OXT SER A  35      16.117  -0.927  -7.299  1.00  0.00           O  
ATOM    494  H   SER A  35      13.911  -1.293  -6.922  1.00  0.00           H  
ATOM    495  HA  SER A  35      14.044  -0.192  -9.580  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.331   1.662  -7.192  1.00  0.00           H  
ATOM    497  HG  SER A  35      12.204   1.039  -8.719  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       5
ATOM     20  N   SER A   3     -13.847  -8.934   2.308  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.137  -7.903   1.549  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.150  -6.566   2.290  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.176  -6.136   2.826  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.725  -7.745   0.133  1.00  0.00           C  
ATOM     25  OG  SER A   3     -13.003  -6.788  -0.630  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.315  -9.619   2.775  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.110  -8.225   1.460  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -13.686  -8.695  -0.378  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.573  -6.029  -0.809  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.980  -5.935   2.336  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.818  -4.667   3.020  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.464  -3.507   2.285  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.656  -3.531   1.981  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.203  -6.347   1.902  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.256  -4.740   4.003  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.762  -4.463   3.125  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.669  -2.486   2.008  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.137  -1.294   1.322  1.00  0.00           C  
ATOM     39  C   LYS A   5     -10.961  -0.528   0.721  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.881  -1.081   0.556  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.945  -0.412   2.287  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.242  -0.123   3.607  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.019   0.872   4.459  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.384   0.338   4.859  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.279  -0.871   5.713  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.724  -2.533   2.275  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.782  -1.606   0.516  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.154   0.530   1.804  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.145  -1.047   4.157  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -12.452   1.081   5.354  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.911   1.108   5.403  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.634  -1.708   5.198  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.848  -0.748   6.581  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.286  -1.036   5.984  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.226   0.672   0.235  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.238   1.423  -0.549  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.118   2.097   0.266  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.013   2.256  -0.255  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.920   2.467  -1.433  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.890   1.876  -2.445  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.241   0.773  -3.275  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -12.117   0.311  -4.354  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -12.448   1.058  -5.411  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.812   2.200  -5.647  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -13.362   0.634  -6.269  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.153   1.005   0.282  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.765   0.711  -1.198  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.467   3.152  -0.802  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.736   1.462  -1.917  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.326   1.155  -3.707  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -12.524  -0.584  -4.252  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.074   2.505  -5.034  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.060   2.767  -6.444  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -13.807  -0.253  -6.136  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -13.622   1.211  -7.059  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.373   2.596   1.497  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.362   3.340   2.287  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.154   2.507   2.731  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.340   2.974   3.528  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.156   3.765   3.520  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.208   2.728   3.616  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.658   2.575   2.206  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.016   4.220   1.763  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.511   3.772   4.385  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.783   1.804   3.983  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.170   1.638   2.060  1.00  0.00           H  
ATOM     87  N   PHE A   8      -6.991   1.323   2.166  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.828   0.489   2.457  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.670   0.899   1.556  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.092   0.069   0.855  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.136  -0.996   2.241  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.239  -1.556   3.098  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.186  -0.729   3.672  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.346  -2.922   3.289  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.215  -1.245   4.421  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.373  -3.449   4.041  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.313  -2.604   4.606  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.639   1.024   1.490  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.551   0.650   3.486  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.419  -1.144   1.211  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.109   0.341   3.530  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.609  -3.580   2.852  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.947  -0.585   4.863  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.447  -4.523   4.172  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.126  -2.999   5.194  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.412   2.195   1.487  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.411   2.708   0.573  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.021   2.453   1.138  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.800   2.556   2.349  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.595   4.219   0.291  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.245   5.052   1.511  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.773   4.650  -0.911  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.958   2.822   2.006  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.509   2.172  -0.361  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.636   4.391   0.060  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.982   4.889   2.284  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.267   4.757   1.873  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.226   6.098   1.241  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.724   4.629  -0.658  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.957   3.974  -1.734  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.053   5.653  -1.201  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.116   2.047   0.269  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.223   1.699   0.674  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.910   2.864   1.365  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.789   4.018   0.953  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.028   1.268  -0.534  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.752   0.845  -0.161  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.375   1.927  -0.671  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.158   0.872   1.364  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.563   0.397  -0.972  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.584   2.542   2.447  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.265   3.529   3.257  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.495   4.054   2.541  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.853   5.226   2.676  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.668   2.908   4.589  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.515   2.191   5.251  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.889   1.612   6.602  1.00  0.00           C  
ATOM    138  NE  ARG A  11       0.773   0.882   7.210  1.00  0.00           N  
ATOM    139  CZ  ARG A  11      -0.406   1.429   7.532  1.00  0.00           C  
ATOM    140  NH1 ARG A  11      -0.615   2.730   7.367  1.00  0.00           N  
ATOM    141  NH2 ARG A  11      -1.370   0.672   8.041  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.598   1.606   2.724  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.582   4.345   3.440  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.465   2.199   4.420  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.698   2.886   5.385  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.721   0.936   6.473  1.00  0.00           H  
ATOM    147  HE  ARG A  11       0.907  -0.080   7.374  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       0.110   3.317   6.997  1.00  0.00           H  
ATOM    149 HH12 ARG A  11      -1.502   3.139   7.615  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -1.216  -0.312   8.189  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -2.257   1.073   8.280  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.213   3.154   1.880  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.479   3.517   1.272  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.271   4.240  -0.051  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.714   5.376  -0.214  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.396   2.300   1.049  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.598   1.525   2.356  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.742   2.756   0.496  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.229   2.342   3.467  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.923   2.215   1.873  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.976   4.186   1.956  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.934   1.653   0.317  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.641   1.174   2.710  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.728   3.825   0.347  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.522   2.500   1.198  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.930   2.263  -0.446  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.465   2.653   4.163  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.963   1.742   3.982  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.709   3.214   3.045  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.473   3.659  -0.942  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.097   4.376  -2.143  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.735   5.028  -1.922  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.542   5.710  -0.917  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.165   3.500  -3.426  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.012   2.086  -3.566  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.039   2.807  -0.725  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.819   5.179  -2.250  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.978   4.133  -4.278  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.790   4.744  -2.795  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.415   5.225  -2.659  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.521   4.372  -3.493  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.504   4.861  -4.051  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.276   6.697  -3.076  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.830   7.729  -2.091  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.717   9.129  -2.669  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.092   7.644  -0.763  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.004   4.129  -3.526  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.137   5.127  -1.620  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.784   6.828  -4.020  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.875   7.523  -1.909  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.021   9.134  -3.458  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.419   9.819  -1.893  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.674   9.431  -3.071  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.796   7.430   0.027  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.400   8.585  -0.561  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.646   6.855  -0.811  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.268   3.076  -3.491  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.152   2.136  -4.151  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.243   1.679  -3.182  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.943   1.117  -2.134  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.337   0.943  -4.645  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.741   1.371  -5.465  1.00  0.00           O  
ATOM    203  H   SER A  15       0.488   2.734  -2.965  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.608   2.632  -4.993  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.063   0.407  -3.799  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.473   1.670  -4.899  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.498   1.905  -3.530  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.604   1.484  -2.680  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.024   0.055  -3.005  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.215  -0.288  -4.174  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.781   2.438  -2.820  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.689   2.354  -4.389  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.261   1.522  -1.655  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.142   2.712  -1.837  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.464   3.326  -3.347  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.572   1.953  -3.373  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.200  -0.762  -1.976  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.638  -2.142  -2.160  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.901  -2.406  -1.354  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.100  -1.815  -0.304  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.551  -3.152  -1.760  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.278  -3.048  -2.559  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.426  -1.966  -2.409  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.948  -4.030  -3.478  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.271  -1.871  -3.158  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.792  -3.940  -4.228  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.953  -2.857  -4.069  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.056  -0.424  -1.065  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.868  -2.273  -3.207  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.300  -3.004  -0.720  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.672  -1.191  -1.695  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.604  -4.879  -3.603  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.614  -1.023  -3.031  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.547  -4.715  -4.938  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.049  -2.782  -4.654  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.789  -3.230  -1.892  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.071  -3.499  -1.252  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.911  -4.252   0.073  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.436  -3.842   1.106  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.978  -4.311  -2.188  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.292  -5.498  -2.614  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.381  -3.488  -3.401  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.600  -3.627  -2.775  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.551  -2.550  -1.059  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.870  -4.592  -1.645  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.942  -6.193  -2.804  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.434  -3.253  -3.341  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.190  -4.054  -4.300  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.807  -2.572  -3.424  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.194  -5.361   0.036  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.972  -6.165   1.227  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.587  -5.924   1.793  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.635  -5.672   1.046  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.148  -7.671   0.950  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.204  -8.107  -0.033  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.562  -7.970   0.479  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.806  -5.649  -0.813  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.700  -5.870   1.973  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.973  -8.210   1.870  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.673  -8.378  -0.832  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.751  -7.448  -0.448  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.269  -7.640   1.227  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.673  -9.033   0.322  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.466  -6.099   3.102  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.178  -6.011   3.779  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.210  -6.964   3.130  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.014  -6.695   3.021  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.309  -6.399   5.247  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.335  -5.593   5.989  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.347  -5.939   7.467  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.475  -5.243   8.207  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -8.812  -5.691   7.734  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.255  -6.370   3.616  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.807  -5.001   3.697  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.587  -7.440   5.308  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.087  -4.560   5.867  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.467  -7.006   7.572  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.383  -5.460   9.261  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -9.251  -6.322   8.443  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.727  -6.206   6.836  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -9.437  -4.866   7.590  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.742  -8.119   2.786  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.953  -9.186   2.244  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.196  -8.743   0.995  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.015  -9.064   0.833  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.832 -10.387   1.944  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.692  -8.276   2.970  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.247  -9.462   3.009  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.871 -10.085   1.973  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.596 -10.772   0.964  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.660 -11.155   2.685  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.863  -7.971   0.132  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.210  -7.457  -1.071  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.070  -6.512  -0.708  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.987  -6.588  -1.285  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.187  -6.741  -2.010  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.252  -7.654  -2.576  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.951  -8.726  -3.093  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.491  -7.204  -2.551  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.801  -7.717   0.328  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.788  -8.304  -1.594  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.678  -5.949  -1.466  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.653  -6.313  -2.181  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.206  -7.786  -2.896  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.308  -5.640   0.263  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.288  -4.702   0.713  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.096  -5.451   1.315  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.059  -5.084   1.092  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.886  -3.725   1.731  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.748  -2.440   2.303  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.187  -5.636   0.700  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.947  -4.146  -0.150  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.735  -3.232   1.284  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.940  -1.363   1.553  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.388  -6.486   2.099  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.648  -7.269   2.765  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.621  -7.902   1.768  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.836  -7.788   1.930  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.015  -8.339   3.639  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.331  -6.713   2.256  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.199  -6.598   3.411  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -1.061  -8.223   3.629  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.276  -9.314   3.257  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.378  -8.240   4.651  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.091  -8.542   0.723  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.945  -9.148  -0.301  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.689  -8.070  -1.084  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.854  -8.232  -1.435  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.155 -10.054  -1.259  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.029  -9.363  -2.012  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.573 -10.280  -3.063  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.725  -9.677  -3.731  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.379 -10.245  -4.752  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.888 -11.332  -5.336  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.505  -9.706  -5.207  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.115  -8.585   0.628  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.678  -9.753   0.215  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.838 -10.464  -1.987  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.742  -9.083  -1.310  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.183 -10.503  -3.800  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -2.059  -8.827  -3.368  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.017 -11.732  -5.018  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.382 -11.764  -6.103  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.875  -8.875  -4.786  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.999 -10.135  -5.980  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.009  -6.960  -1.322  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.586  -5.821  -2.024  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.814  -5.266  -1.290  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.764  -4.808  -1.920  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.523  -4.725  -2.149  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.062  -3.411  -2.618  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.436  -3.124  -3.914  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.397  -2.331  -1.883  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.985  -1.895  -3.909  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       2.978  -1.381  -2.692  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.088  -6.890  -0.988  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.876  -6.145  -3.012  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.768  -5.045  -2.853  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.310  -3.705  -4.703  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.260  -2.223  -0.817  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.379  -1.397  -4.783  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.684  -5.134   0.024  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.659  -4.421   0.853  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.106  -4.880   0.618  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.037  -4.074   0.735  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.290  -4.577   2.330  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.151  -3.773   3.302  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.025  -2.284   3.014  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.756  -4.079   4.739  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.830  -5.395   0.433  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.593  -3.375   0.598  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.260  -4.273   2.457  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.187  -4.052   3.172  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.978  -1.900   2.679  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.283  -2.130   2.243  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.723  -1.768   3.912  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.643  -4.283   5.318  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.239  -3.228   5.156  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.104  -4.941   4.759  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.297  -6.176   0.386  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.638  -6.754   0.255  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.486  -6.039  -0.800  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.709  -6.006  -0.692  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.564  -8.258  -0.046  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.870  -8.615  -1.352  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.781 -10.125  -1.539  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.154 -10.774  -1.673  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.844 -10.357  -2.924  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.519  -6.772   0.377  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.127  -6.628   1.211  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.569  -8.652  -0.087  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.872  -8.202  -1.344  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.277 -10.553  -0.684  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.758 -10.484  -0.826  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       8.387  -9.519  -3.324  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       8.810 -11.128  -3.627  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.850 -10.133  -2.730  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.848  -5.500  -1.834  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.584  -4.833  -2.906  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.437  -3.679  -2.372  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.528  -3.428  -2.870  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.660  -4.307  -4.030  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.868  -5.443  -4.646  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.731  -3.211  -3.530  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.870  -5.573  -1.890  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.247  -5.566  -3.341  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.286  -3.884  -4.803  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.853  -5.117  -4.819  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.320  -5.729  -5.584  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.865  -6.289  -3.973  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.454  -2.571  -4.353  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.843  -3.659  -3.106  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.236  -2.628  -2.773  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.931  -2.962  -1.376  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.642  -1.808  -0.823  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.781  -2.235   0.100  1.00  0.00           C  
ATOM    417  O   HIS A  30      10.977  -1.669   1.177  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.673  -0.899  -0.075  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.579  -0.343  -0.936  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.780   0.494  -2.017  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.243  -0.508  -0.840  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.573   0.804  -2.524  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.612   0.219  -1.839  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.048  -3.195  -1.022  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.063  -1.257  -1.652  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.210  -1.458   0.725  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.648   0.812  -2.355  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.728  -1.121  -0.112  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.413   1.437  -3.381  1.00  0.00           H  
ATOM    430  N   THR A  31      11.568  -3.178  -0.386  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.758  -3.656   0.291  1.00  0.00           C  
ATOM    432  C   THR A  31      13.396  -4.758  -0.555  1.00  0.00           C  
ATOM    433  O   THR A  31      14.617  -4.809  -0.718  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.468  -4.159   1.732  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.686  -4.565   2.366  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.482  -5.318   1.749  1.00  0.00           C  
ATOM    437  H   THR A  31      11.372  -3.526  -1.283  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.451  -2.827   0.355  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.042  -3.342   2.295  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.404  -3.977   2.078  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.789  -5.214   0.927  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.937  -5.313   2.682  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.020  -6.249   1.651  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.547  -5.606  -1.133  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.995  -6.679  -2.014  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.493  -6.109  -3.346  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.671  -6.235  -3.687  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.828  -7.645  -2.252  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.201  -8.874  -3.058  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.388  -9.048  -3.385  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.299  -9.688  -3.340  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.581  -5.486  -0.988  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.802  -7.204  -1.527  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.447  -7.973  -1.298  1.00  0.00           H  
ATOM    455  N   THR A  33      12.602  -5.415  -4.051  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.925  -4.738  -5.303  1.00  0.00           C  
ATOM    457  C   THR A  33      11.847  -3.694  -5.605  1.00  0.00           C  
ATOM    458  O   THR A  33      10.657  -3.979  -5.473  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.020  -5.734  -6.485  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.029  -6.716  -6.222  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.355  -5.010  -7.776  1.00  0.00           C  
ATOM    462  H   THR A  33      11.699  -5.308  -3.690  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.877  -4.243  -5.187  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.067  -6.227  -6.602  1.00  0.00           H  
ATOM    465  HG1 THR A  33      14.426  -6.537  -5.357  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.207  -5.480  -8.242  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.586  -3.977  -7.557  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.508  -5.055  -8.443  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.263  -2.463  -5.885  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.320  -1.360  -6.041  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.868  -0.294  -6.985  1.00  0.00           C  
ATOM    472  O   LEU A  34      11.937   0.888  -6.646  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.959  -0.726  -4.677  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.106  -0.074  -3.872  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.541   0.679  -2.677  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.114  -1.111  -3.387  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.232  -2.269  -5.888  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.420  -1.767  -6.477  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.208   0.029  -4.852  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.625   0.636  -4.502  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.461   0.679  -2.726  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.861   0.199  -1.763  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.902   1.698  -2.692  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      12.589  -1.963  -2.984  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.731  -1.427  -4.215  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      13.736  -0.676  -2.619  1.00  0.00           H  
ATOM    487  N   SER A  35      12.233  -0.717  -8.183  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.749   0.195  -9.187  1.00  0.00           C  
ATOM    489  C   SER A  35      12.515  -0.377 -10.579  1.00  0.00           C  
ATOM    490  O   SER A  35      13.229  -1.328 -10.963  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.242   0.450  -8.949  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.968  -0.768  -8.955  1.00  0.00           O  
ATOM    493  OXT SER A  35      11.584   0.094 -11.263  1.00  0.00           O  
ATOM    494  H   SER A  35      12.140  -1.667  -8.405  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.211   1.127  -9.096  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.627   1.088  -9.730  1.00  0.00           H  
ATOM    497  HG  SER A  35      14.676  -1.304  -9.709  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       6
ATOM     20  N   SER A   3     -14.207  -9.039   1.595  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.303  -8.163   0.854  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.215  -6.793   1.530  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.185  -6.316   2.122  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.743  -8.029  -0.608  1.00  0.00           C  
ATOM     25  OG  SER A   3     -13.797  -9.301  -1.235  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.817  -9.715   2.195  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.324  -8.618   0.880  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -14.725  -7.579  -0.646  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.815  -9.989  -0.557  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.005  -6.246   1.570  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.747  -5.020   2.313  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.416  -3.786   1.728  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.631  -3.751   1.528  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.252  -6.731   1.175  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.102  -5.153   3.324  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.680  -4.855   2.343  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.627  -2.741   1.539  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.125  -1.459   1.083  1.00  0.00           C  
ATOM     39  C   LYS A   5     -10.939  -0.649   0.550  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.808  -1.114   0.603  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.817  -0.734   2.243  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.661   0.458   1.828  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.216   1.168   3.046  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.077   2.364   2.664  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.578   3.090   3.860  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.676  -2.813   1.777  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.833  -1.632   0.284  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.458  -1.435   2.756  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.054   1.146   1.262  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.813   0.472   3.614  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.486   3.040   2.065  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.483   2.491   4.710  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.583   3.342   3.739  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.026   3.965   4.004  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.216   0.453  -0.127  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.182   1.178  -0.868  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.198   2.012   0.000  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.095   2.293  -0.469  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.839   2.070  -1.925  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.863   2.678  -2.922  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.100   1.597  -3.679  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.991   0.693  -4.412  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -9.576  -0.345  -5.144  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.280  -0.624  -5.251  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -10.464  -1.112  -5.768  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.157   0.702  -0.260  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.600   0.438  -1.380  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.559   1.483  -2.475  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.416   3.279  -3.630  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.432   2.074  -4.382  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -10.963   0.865  -4.347  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -7.602  -0.054  -4.784  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.977  -1.410  -5.799  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -11.447  -0.907  -5.684  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.165  -1.893  -6.323  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.548   2.459   1.237  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.642   3.290   2.068  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.336   2.596   2.471  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.497   3.195   3.151  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.481   3.575   3.314  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.448   2.455   3.360  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.825   2.249   1.934  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.408   4.221   1.577  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.849   3.598   4.189  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.973   1.570   3.763  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.185   1.242   1.785  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.173   1.345   2.066  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.982   0.563   2.395  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.804   0.965   1.506  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.217   0.124   0.825  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.245  -0.934   2.207  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.326  -1.526   3.074  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.313  -0.741   3.647  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.370  -2.893   3.272  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.321  -1.308   4.401  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.369  -3.471   4.027  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.350  -2.674   4.593  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.879   0.926   1.534  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.731   0.751   3.428  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.525  -1.108   1.182  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.284   0.329   3.500  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.605  -3.516   2.833  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.085  -0.683   4.840  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.388  -4.547   4.164  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.138  -3.116   5.180  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.501   2.252   1.456  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.443   2.743   0.590  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.080   2.458   1.216  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.910   2.547   2.437  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.579   4.258   0.302  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.247   5.089   1.529  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.708   4.667  -0.874  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.030   2.888   1.983  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.513   2.212  -0.348  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.607   4.455   0.038  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.826   4.740   2.367  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.191   4.987   1.747  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.476   6.126   1.333  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.960   5.370  -0.539  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.225   3.793  -1.286  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.322   5.129  -1.633  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.131   2.078   0.378  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.203   1.744   0.827  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.857   2.916   1.545  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.822   4.054   1.075  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.049   1.328  -0.365  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.789   0.975   0.017  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.343   1.995  -0.577  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.129   0.912   1.512  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.626   0.433  -0.797  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.483   2.605   2.665  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.202   3.585   3.459  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.449   4.083   2.728  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.850   5.234   2.890  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.596   2.982   4.810  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.472   1.742   4.689  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.880   1.198   6.042  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.628   2.175   6.828  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.162   1.914   8.017  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       5.091   0.692   8.528  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.780   2.873   8.686  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.483   1.674   2.954  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.543   4.422   3.628  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.133   3.725   5.381  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.922   0.977   4.163  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.992   0.921   6.585  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.720   3.084   6.456  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.628  -0.045   8.020  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.516   0.490   9.417  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.847   3.796   8.292  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.168   2.687   9.599  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.138   3.178   2.033  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.415   3.519   1.424  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.223   4.287   0.123  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.727   5.404  -0.021  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.281   2.268   1.164  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.462   1.457   2.454  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.639   2.674   0.602  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.133   2.228   3.572  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.824   2.250   2.006  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.949   4.153   2.118  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.783   1.656   0.428  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.493   1.137   2.809  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.524   3.555  -0.010  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.316   2.887   1.417  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.036   1.868   0.003  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.419   2.410   4.362  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.962   1.653   3.960  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.496   3.170   3.190  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.410   3.748  -0.779  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.081   4.475  -1.992  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.704   5.127  -1.850  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.470   5.875  -0.900  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.212   3.591  -3.260  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.079   2.163  -3.416  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.958   2.899  -0.581  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.803   5.277  -2.070  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.049   4.213  -4.127  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.793   4.792  -2.747  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.414   5.277  -2.700  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.492   4.376  -3.517  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.497   4.821  -4.071  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.291   6.711  -3.231  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.762   7.818  -2.292  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.686   9.166  -2.987  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.087   7.828  -1.028  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.040   4.146  -3.442  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.091   5.254  -1.671  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.865   6.778  -4.144  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.787   7.636  -2.008  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.225   9.224  -3.564  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.694   9.954  -2.247  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.536   9.282  -3.643  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.605   8.772  -0.951  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.808   7.022  -1.072  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.550   7.695  -0.165  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.181   3.093  -3.523  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.018   2.121  -4.194  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.167   1.703  -3.279  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.940   1.265  -2.153  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.170   0.915  -4.587  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.936   1.313  -5.382  1.00  0.00           O  
ATOM    203  H   SER A  15       0.600   2.785  -3.015  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.423   2.580  -5.087  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.199   0.431  -3.695  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.657   1.614  -4.805  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.393   1.840  -3.759  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.562   1.469  -2.974  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.942   0.010  -3.220  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.031  -0.424  -4.371  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.728   2.388  -3.304  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.516   2.197  -4.667  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.315   1.599  -1.930  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.266   2.628  -2.399  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.354   3.298  -3.753  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.394   1.892  -3.996  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.192  -0.737  -2.151  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.588  -2.138  -2.271  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.855  -2.396  -1.473  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.083  -1.758  -0.454  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.486  -3.090  -1.788  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.197  -2.986  -2.553  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.378  -1.882  -2.416  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.815  -3.991  -3.427  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.204  -1.782  -3.131  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.643  -3.895  -4.147  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.835  -2.789  -3.998  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.126  -0.335  -1.256  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.790  -2.335  -3.313  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.272  -2.878  -0.754  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.664  -1.092  -1.735  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.447  -4.859  -3.545  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.574  -0.914  -3.016  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.359  -4.687  -4.825  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.086  -2.711  -4.559  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.694  -3.294  -1.970  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.961  -3.600  -1.320  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.758  -4.300   0.027  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.209  -3.820   1.060  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.834  -4.487  -2.228  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.081  -5.637  -2.651  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.319  -3.711  -3.443  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.470  -3.744  -2.809  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.484  -2.670  -1.156  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.694  -4.818  -1.663  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.539  -6.073  -3.386  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.710  -4.399  -4.177  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.495  -3.159  -3.871  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.097  -3.022  -3.145  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.088  -5.437   0.011  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.838  -6.193   1.227  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.459  -5.891   1.791  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.503  -5.689   1.036  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.973  -7.712   0.996  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.015  -8.151   0.026  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.376  -8.068   0.529  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.754  -5.783  -0.842  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.578  -5.895   1.961  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.782  -8.219   1.932  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.471  -8.620  -0.695  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.794  -7.237  -0.020  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.999  -8.282   1.387  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.333  -8.939  -0.110  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.340  -6.022   3.106  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.049  -5.944   3.775  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.097  -6.954   3.189  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.890  -6.716   3.107  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.197  -6.209   5.269  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.834  -5.065   6.011  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.989  -5.373   7.492  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.546  -4.182   8.258  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -5.631  -3.010   8.193  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.126  -6.301   3.623  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.649  -4.952   3.628  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.810  -7.088   5.410  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.199  -4.206   5.893  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.664  -6.208   7.606  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.499  -3.908   7.831  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -4.675  -3.281   8.514  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -5.983  -2.242   8.804  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.566  -2.656   7.213  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.645  -8.100   2.834  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.855  -9.186   2.311  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.095  -8.762   1.054  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.910  -9.071   0.907  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.730 -10.399   2.037  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.609  -8.231   2.966  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.144  -9.446   3.082  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.595 -10.717   1.013  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.453 -11.201   2.704  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.766 -10.137   2.198  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.752  -7.992   0.183  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.082  -7.471  -1.011  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.964  -6.514  -0.623  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.867  -6.573  -1.169  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.045  -6.750  -1.960  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.108  -7.653  -2.547  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.811  -8.708  -3.097  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.349  -7.210  -2.488  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.684  -7.727   0.377  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.645  -8.313  -1.531  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.538  -5.957  -1.423  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.507  -6.335  -2.087  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.063  -7.784  -2.840  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.244  -5.650   0.339  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.258  -4.695   0.822  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.056  -5.429   1.422  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.091  -5.035   1.217  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.894  -3.757   1.851  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.793  -2.461   2.460  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.135  -5.662   0.748  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.920  -4.113  -0.023  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.749  -3.274   1.403  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.284  -1.288   2.075  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.329  -6.508   2.151  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.721  -7.308   2.770  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.661  -7.916   1.731  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.882  -7.801   1.846  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.107  -8.403   3.628  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.267  -6.778   2.269  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.292  -6.659   3.418  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.095  -8.016   4.615  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.816  -8.737   3.176  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.796  -9.232   3.699  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.090  -8.546   0.706  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.895  -9.146  -0.354  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.604  -8.056  -1.153  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.711  -8.253  -1.644  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.051 -10.042  -1.274  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.028  -9.304  -2.118  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.755 -10.259  -3.004  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.656  -9.545  -3.904  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.484 -10.139  -4.762  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.544 -11.466  -4.825  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.249  -9.406  -5.560  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.110  -8.599   0.658  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.649  -9.756   0.123  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.712 -10.573  -1.942  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.662  -8.791  -1.466  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.058 -10.839  -3.591  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.627  -8.556  -3.882  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.966 -12.025  -4.228  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.165 -11.913  -5.474  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.205  -8.399  -5.519  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.881  -9.847  -6.205  1.00  0.00           H  
ATOM    346  N   HIS A  26       1.974  -6.893  -1.238  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.553  -5.743  -1.917  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.796  -5.226  -1.188  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.758  -4.809  -1.823  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.516  -4.616  -2.001  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.085  -3.301  -2.447  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.470  -3.001  -3.737  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.425  -2.225  -1.698  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.024  -1.778  -3.723  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.016  -1.271  -2.505  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.103  -6.792  -0.796  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.828  -6.045  -2.916  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.750  -4.897  -2.708  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.362  -3.580  -4.533  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.291  -2.124  -0.630  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.420  -1.274  -4.593  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.669  -5.058   0.123  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.667  -4.348   0.928  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.093  -4.826   0.652  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.032  -4.027   0.642  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.339  -4.514   2.416  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.239  -3.733   3.375  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.118  -2.239   3.117  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.889  -4.062   4.820  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.804  -5.274   0.539  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.602  -3.301   0.676  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.318  -4.197   2.574  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.267  -4.018   3.205  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.010  -1.718   4.056  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.006  -1.889   2.610  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.253  -2.051   2.497  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.141  -3.223   5.452  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       3.830  -4.265   4.899  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.446  -4.931   5.138  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.246  -6.129   0.486  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.553  -6.747   0.282  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.316  -6.154  -0.913  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.549  -6.171  -0.928  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.401  -8.266   0.150  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.536  -8.708  -1.016  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.230 -10.202  -0.959  1.00  0.00           C  
ATOM    387  CE  LYS A  28       7.495 -11.043  -0.959  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.303 -10.829  -2.187  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.454  -6.705   0.546  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.134  -6.548   1.171  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.381  -8.699   0.019  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.606  -8.159  -0.990  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       5.672 -10.411  -0.058  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.089 -10.778  -0.097  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       9.248 -10.460  -1.930  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.836 -10.142  -2.817  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.424 -11.727  -2.701  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.601  -5.603  -1.900  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.259  -4.982  -3.058  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.207  -3.869  -2.617  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.256  -3.664  -3.214  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.264  -4.400  -4.095  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.316  -5.471  -4.599  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.496  -3.206  -3.543  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.620  -5.588  -1.835  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.841  -5.750  -3.549  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.841  -4.055  -4.939  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.409  -5.006  -4.960  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.786  -6.017  -5.403  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.079  -6.145  -3.794  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.863  -3.528  -2.731  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       7.194  -2.464  -3.184  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.886  -2.777  -4.325  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.822  -3.133  -1.585  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.621  -2.013  -1.105  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.801  -2.472  -0.282  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.220  -1.778   0.642  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.772  -1.104  -0.243  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.658  -0.425  -0.983  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.832   0.434  -2.053  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.322  -0.499  -0.781  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.610   0.843  -2.450  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.668   0.304  -1.703  1.00  0.00           N  
ATOM    424  H   HIS A  30       7.967  -3.333  -1.147  1.00  0.00           H  
ATOM    425  HA  HIS A  30       9.977  -1.458  -1.960  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.333  -1.697   0.547  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.687   0.694  -2.457  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.823  -1.112  -0.042  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.427   1.506  -3.279  1.00  0.00           H  
ATOM    430  N   THR A  31      11.352  -3.605  -0.653  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.507  -4.167   0.005  1.00  0.00           C  
ATOM    432  C   THR A  31      13.158  -5.213  -0.899  1.00  0.00           C  
ATOM    433  O   THR A  31      14.374  -5.199  -1.101  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.140  -4.797   1.374  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.943  -5.579   1.273  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.991  -3.764   2.482  1.00  0.00           C  
ATOM    437  H   THR A  31      10.979  -4.073  -1.429  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.212  -3.365   0.177  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.935  -5.445   1.643  1.00  0.00           H  
ATOM    440  HG1 THR A  31      10.436  -5.291   0.505  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.953  -3.485   2.577  1.00  0.00           H  
ATOM    442 HG22 THR A  31      12.577  -2.888   2.238  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.340  -4.180   3.414  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.336  -6.079  -1.495  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.835  -7.081  -2.439  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.191  -6.447  -3.776  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.335  -6.510  -4.221  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.796  -8.183  -2.681  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.488  -9.013  -1.454  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      12.075  -8.764  -0.386  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      10.654  -9.931  -1.561  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.370  -6.015  -1.330  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.724  -7.526  -2.015  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      10.877  -7.728  -3.016  1.00  0.00           H  
ATOM    455  N   THR A  33      12.202  -5.822  -4.403  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.390  -5.150  -5.680  1.00  0.00           C  
ATOM    457  C   THR A  33      11.228  -4.200  -5.945  1.00  0.00           C  
ATOM    458  O   THR A  33      10.064  -4.557  -5.751  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.524  -6.156  -6.849  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.666  -5.452  -8.090  1.00  0.00           O  
ATOM    461  CG2 THR A  33      11.321  -7.088  -6.926  1.00  0.00           C  
ATOM    462  H   THR A  33      11.317  -5.796  -3.988  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.300  -4.575  -5.619  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.409  -6.754  -6.685  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.581  -5.520  -8.397  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.576  -7.954  -7.517  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.491  -6.570  -7.384  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.044  -7.400  -5.929  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.543  -2.986  -6.364  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.525  -1.978  -6.621  1.00  0.00           C  
ATOM    471  C   LEU A  34      10.935  -1.129  -7.812  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.792   0.097  -7.815  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.273  -1.088  -5.384  1.00  0.00           C  
ATOM    474  CG  LEU A  34      11.455  -0.236  -4.880  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      10.979   0.730  -3.809  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      12.572  -1.104  -4.318  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.492  -2.751  -6.492  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.609  -2.496  -6.868  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       9.459  -0.417  -5.618  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.855   0.343  -5.702  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      11.794   0.947  -3.134  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      10.641   1.645  -4.274  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.163   0.282  -3.259  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      12.281  -2.143  -4.370  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.472  -0.953  -4.894  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      12.753  -0.834  -3.288  1.00  0.00           H  
ATOM    487  N   SER A  35      11.398  -1.807  -8.847  1.00  0.00           N  
ATOM    488  CA  SER A  35      11.781  -1.152 -10.079  1.00  0.00           C  
ATOM    489  C   SER A  35      10.530  -0.782 -10.870  1.00  0.00           C  
ATOM    490  O   SER A  35      10.478   0.336 -11.422  1.00  0.00           O  
ATOM    491  CB  SER A  35      12.682  -2.080 -10.896  1.00  0.00           C  
ATOM    492  OG  SER A  35      13.800  -2.512 -10.131  1.00  0.00           O  
ATOM    493  OXT SER A  35       9.585  -1.597 -10.902  1.00  0.00           O  
ATOM    494  H   SER A  35      11.449  -2.783  -8.791  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.324  -0.251  -9.829  1.00  0.00           H  
ATOM    496  HB2 SER A  35      12.115  -2.946 -11.202  1.00  0.00           H  
ATOM    497  HG  SER A  35      13.691  -2.230  -9.211  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       7
ATOM     20  N   SER A   3     -11.615  -5.620   5.542  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.101  -6.059   4.257  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.214  -5.998   3.209  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.346  -6.410   3.475  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.560  -7.489   4.380  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.950  -7.922   3.182  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.582  -5.487   5.643  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.300  -5.396   3.967  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.827  -7.526   5.172  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.408  -8.713   2.856  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.892  -5.492   2.026  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.880  -5.409   0.961  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.007  -4.011   0.377  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.789  -3.819  -0.821  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.966  -5.188   1.861  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.598  -6.090   0.174  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.841  -5.710   1.353  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.297  -3.029   1.228  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.372  -1.630   0.798  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.976  -1.093   0.497  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.990  -1.625   1.002  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.075  -0.755   1.844  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.472  -0.824   3.237  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.145   0.166   4.177  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.648  -0.058   4.266  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.986  -1.400   4.800  1.00  0.00           N  
ATOM     46  H   LYS A   5     -13.413  -3.243   2.179  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.948  -1.608  -0.116  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.036   0.273   1.515  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.602  -1.822   3.629  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.721   0.057   5.161  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.071   0.692   4.916  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -17.005  -1.592   4.661  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.774  -1.442   5.821  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.435  -2.136   4.308  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.875  -0.160  -0.449  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.562   0.270  -0.933  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.001   1.581  -0.330  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.205   2.233  -1.005  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.609   0.445  -2.449  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.097  -0.779  -3.195  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.998  -0.585  -4.698  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -11.529  -1.728  -5.432  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -11.445  -1.874  -6.751  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -10.788  -0.985  -7.491  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -12.009  -2.925  -7.325  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.688   0.149  -0.916  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.866  -0.524  -0.715  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.268   1.267  -2.683  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.491  -1.627  -2.911  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -11.556   0.298  -4.972  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.998  -2.420  -4.911  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -10.355  -0.191  -7.060  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.715  -1.111  -8.483  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -12.502  -3.603  -6.762  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -11.950  -3.054  -8.324  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.244   1.966   0.951  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.567   3.124   1.510  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.169   2.744   1.989  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.447   3.552   2.573  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.452   3.515   2.681  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.021   2.225   3.166  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -11.043   1.283   1.983  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -9.502   3.934   0.799  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.851   3.995   3.435  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.395   1.824   3.948  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.592   0.338   2.248  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.808   1.495   1.726  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.513   0.954   2.101  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.477   1.465   1.118  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.685   1.390  -0.091  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.532  -0.582   2.026  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.564  -1.285   2.878  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.607  -0.597   3.473  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.481  -2.654   3.074  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.547  -1.258   4.241  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.416  -3.321   3.838  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.452  -2.623   4.423  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.440   0.915   1.252  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.273   1.275   3.102  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.714  -0.874   1.005  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.682   0.470   3.332  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.674  -3.207   2.617  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.356  -0.708   4.697  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.335  -4.391   3.976  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.185  -3.143   5.023  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.383   2.007   1.615  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.371   2.545   0.740  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.984   2.330   1.328  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.782   2.425   2.546  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.614   4.042   0.487  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.235   4.895   1.687  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.899   4.507  -0.768  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.268   2.079   2.577  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.436   2.026  -0.206  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.671   4.159   0.335  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.634   4.309   2.368  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.664   5.749   1.350  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -4.127   5.233   2.188  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.565   5.118  -1.358  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.029   5.086  -0.491  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.589   3.648  -1.344  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.057   1.960   0.466  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.293   1.643   0.876  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.951   2.828   1.566  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.878   3.963   1.095  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.099   1.229  -0.341  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.843   0.845  -0.014  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.304   1.848  -0.479  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.247   0.815   1.566  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.651   0.346  -0.772  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.590   2.544   2.684  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.276   3.561   3.457  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.571   3.984   2.775  1.00  0.00           C  
ATOM    134  O   ARG A  11       4.006   5.128   2.914  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.541   3.063   4.879  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.376   1.797   4.954  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.531   1.341   6.392  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.199   2.344   7.217  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.337   2.242   8.538  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       3.784   1.227   9.189  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.011   3.166   9.212  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.606   1.619   2.995  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.624   4.421   3.508  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.057   3.838   5.427  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.887   1.020   4.386  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.552   1.147   6.802  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.593   3.121   6.753  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.255   0.529   8.690  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       3.896   1.144  10.189  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.434   3.943   8.727  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       5.083   3.108  10.213  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.214   3.048   2.082  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.487   3.333   1.439  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.282   4.110   0.142  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.823   5.206  -0.015  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.287   2.057   1.130  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.474   1.198   2.388  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.642   2.440   0.546  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.274   1.872   3.480  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.837   2.144   2.030  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.070   3.940   2.118  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.748   1.489   0.386  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.503   0.956   2.796  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.564   2.505  -0.530  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.949   3.396   0.943  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.373   1.691   0.809  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.617   2.145   4.293  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       8.032   1.194   3.842  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.746   2.760   3.084  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.398   3.622  -0.723  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.036   4.383  -1.905  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.650   5.000  -1.713  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.418   5.693  -0.723  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.166   3.558  -3.215  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.048   2.123  -3.436  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.905   2.801  -0.503  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.739   5.204  -1.959  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.990   4.219  -4.049  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.737   4.713  -2.626  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.360   5.197  -2.551  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.543   4.340  -3.418  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.497   4.828  -4.027  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.242   6.667  -2.994  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.749   7.711  -1.999  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.659   9.106  -2.598  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.062   7.636  -0.712  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.990   4.121  -3.364  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.037   5.111  -1.524  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.796   6.785  -3.913  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.784   7.512  -1.760  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.385   9.812  -1.827  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.617   9.382  -3.015  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.088   9.116  -3.376  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.792   6.842  -0.791  1.00  0.00           H  
ATOM    195 HD22 LEU A  14       0.598   7.436   0.119  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.569   8.577  -0.553  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.293   3.045  -3.401  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.145   2.109  -4.104  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.310   1.693  -3.206  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.095   1.214  -2.091  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.324   0.894  -4.534  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.779   1.291  -5.333  1.00  0.00           O  
ATOM    203  H   SER A  15       0.442   2.703  -2.845  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.535   2.603  -4.980  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.047   0.383  -3.659  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.464   1.674  -4.761  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.531   1.858  -3.693  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.714   1.468  -2.935  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.087   0.018  -3.231  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.056  -0.411  -4.386  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.881   2.400  -3.232  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.643   2.234  -4.597  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.472   1.558  -1.884  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.590   1.895  -3.870  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.368   2.679  -2.305  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.518   3.287  -3.728  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.469  -0.727  -2.201  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.879  -2.117  -2.375  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.156  -2.396  -1.599  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.378  -1.827  -0.534  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.799  -3.114  -1.919  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.485  -3.006  -2.642  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.610  -1.967  -2.378  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.108  -3.974  -3.561  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.395  -1.886  -3.025  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.891  -3.899  -4.209  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.035  -2.851  -3.941  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.500  -0.327  -1.304  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.076  -2.272  -3.425  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.606  -2.965  -0.870  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.889  -1.207  -1.660  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.782  -4.790  -3.776  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.725  -1.064  -2.813  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.610  -4.660  -4.924  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.082  -2.789  -4.444  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.973  -3.293  -2.130  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.215  -3.693  -1.483  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.961  -4.306  -0.113  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.746  -4.135   0.819  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.963  -4.728  -2.339  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.081  -5.812  -2.685  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.514  -4.104  -3.602  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.723  -3.723  -2.974  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.841  -2.820  -1.375  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.785  -5.118  -1.757  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.263  -6.096  -3.595  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.298  -3.044  -3.605  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.584  -4.251  -3.639  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.058  -4.568  -4.462  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.970  -5.168  -0.053  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.743  -5.963   1.129  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.372  -5.688   1.724  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.383  -5.553   0.995  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.863  -7.466   0.813  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -6.839  -7.855  -0.114  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.229  -7.789   0.220  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.462  -5.367  -0.864  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.499  -5.708   1.855  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.743  -8.024   1.730  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -6.976  -8.784  -0.372  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.735  -8.504   0.852  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.104  -8.208  -0.768  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.815  -6.886   0.155  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.299  -5.768   3.048  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.027  -5.714   3.755  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.121  -6.798   3.235  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.899  -6.661   3.214  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.236  -5.918   5.248  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.000  -4.795   5.890  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.250  -5.052   7.365  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.037  -3.922   8.013  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.299  -2.632   7.983  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.110  -5.990   3.552  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.575  -4.748   3.580  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.782  -6.837   5.404  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.414  -3.907   5.781  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.811  -5.969   7.468  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.972  -3.804   7.483  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.535  -2.065   8.828  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.550  -2.086   7.132  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.269  -2.806   7.978  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.752  -7.898   2.874  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.057  -9.065   2.411  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.182  -8.742   1.195  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.998  -9.083   1.164  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.064 -10.159   2.090  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.726  -7.934   2.967  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.434  -9.394   3.226  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.062 -10.897   2.879  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.054  -9.722   2.008  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.802 -10.628   1.154  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.741  -7.994   0.241  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -2.967  -7.532  -0.913  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.847  -6.597  -0.482  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.722  -6.709  -0.957  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -3.841  -6.815  -1.944  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -4.677  -7.745  -2.797  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.146  -8.595  -3.513  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -5.985  -7.582  -2.750  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.670  -7.684   0.356  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.526  -8.402  -1.378  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.508  -6.140  -1.427  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.344  -6.884  -2.167  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.543  -8.157  -3.316  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.166  -5.672   0.416  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.184  -4.707   0.906  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.006  -5.431   1.537  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.158  -5.024   1.365  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.834  -3.747   1.911  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.731  -2.454   2.535  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.086  -5.633   0.755  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.829  -4.141   0.057  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.673  -3.258   1.439  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.144  -2.174   1.579  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.283  -6.504   2.268  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.749  -7.287   2.931  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.740  -7.882   1.931  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.954  -7.755   2.104  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.113  -8.391   3.759  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.223  -6.775   2.367  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.283  -6.629   3.602  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.474  -9.032   3.117  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.885  -8.972   4.240  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.528  -7.953   4.510  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.227  -8.535   0.888  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.092  -9.146  -0.121  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.764  -8.089  -1.000  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.919  -8.240  -1.383  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.341 -10.224  -0.936  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.070  -9.779  -1.655  1.00  0.00           C  
ATOM    331  CD  ARG A  25       0.343  -8.940  -2.894  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -0.896  -8.599  -3.595  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -0.953  -7.859  -4.703  1.00  0.00           C  
ATOM    334  NH1 ARG A  25       0.158  -7.362  -5.235  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.126  -7.618  -5.276  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.252  -8.610   0.800  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.880  -9.642   0.427  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       2.016 -10.613  -1.682  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.484 -10.656  -1.951  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.839  -8.029  -2.596  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.737  -8.956  -3.218  1.00  0.00           H  
ATOM    342 HH11 ARG A  25       1.051  -7.537  -4.808  1.00  0.00           H  
ATOM    343 HH12 ARG A  25       0.112  -6.813  -6.073  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.970  -7.989  -4.874  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -2.179  -7.067  -6.113  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.063  -6.983  -1.227  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.611  -5.841  -1.957  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.873  -5.301  -1.276  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.778  -4.802  -1.940  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.556  -4.724  -2.032  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.095  -3.406  -2.504  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.450  -3.112  -3.806  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.444  -2.327  -1.770  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.999  -1.881  -3.808  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.011  -1.371  -2.588  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.170  -6.900  -0.827  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.856  -6.165  -2.956  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.775  -5.022  -2.714  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.339  -3.705  -4.591  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.333  -2.226  -0.700  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.372  -1.377  -4.687  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.822  -5.229   0.048  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.842  -4.542   0.839  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.269  -4.983   0.495  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.202  -4.177   0.575  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.573  -4.759   2.330  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.498  -3.988   3.275  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.364  -2.491   3.038  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.185  -4.329   4.725  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.002  -5.521   0.500  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.753  -3.487   0.630  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.554  -4.465   2.536  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.523  -4.269   3.075  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.400  -2.157   3.390  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.144  -1.968   3.571  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.451  -2.286   1.980  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.948  -5.381   4.803  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.043  -4.106   5.341  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.341  -3.745   5.057  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.450  -6.268   0.200  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.783  -6.826  -0.049  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.554  -6.055  -1.117  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.776  -5.977  -1.046  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.712  -8.303  -0.443  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.949  -8.573  -1.733  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.089 -10.022  -2.169  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.541 -10.364  -2.469  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.713 -11.764  -2.936  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.677  -6.871   0.210  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.340  -6.749   0.874  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.718  -8.675  -0.563  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.903  -8.355  -1.573  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.733 -10.664  -1.379  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.902  -9.695  -3.234  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.787 -12.201  -3.119  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       9.215 -12.324  -2.213  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.275 -11.777  -3.814  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.860  -5.543  -2.129  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.524  -4.848  -3.229  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.419  -3.720  -2.708  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.491  -3.459  -3.256  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.518  -4.278  -4.262  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.643  -5.383  -4.831  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.660  -3.169  -3.663  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.888  -5.672  -2.159  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.150  -5.568  -3.736  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.086  -3.855  -5.076  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.339  -6.048  -4.037  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.766  -4.945  -5.289  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.199  -5.936  -5.573  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.158  -2.220  -3.791  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.704  -3.143  -4.163  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.509  -3.357  -2.609  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.972  -3.048  -1.649  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.728  -1.946  -1.064  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.841  -2.434  -0.133  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.290  -1.685   0.739  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.795  -1.040  -0.270  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.675  -0.439  -1.064  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.839   0.435  -2.121  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.341  -0.577  -0.900  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.610   0.796  -2.546  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.674   0.206  -1.827  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.110  -3.302  -1.252  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.165  -1.376  -1.869  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.355  -1.613   0.534  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.701   0.746  -2.492  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.853  -1.211  -0.169  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.418   1.471  -3.363  1.00  0.00           H  
ATOM    430  N   THR A  31      11.295  -3.664  -0.321  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.361  -4.216   0.506  1.00  0.00           C  
ATOM    432  C   THR A  31      12.752  -5.612   0.009  1.00  0.00           C  
ATOM    433  O   THR A  31      13.185  -6.473   0.783  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.935  -4.273   1.999  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.002  -4.772   2.813  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.700  -5.146   2.191  1.00  0.00           C  
ATOM    437  H   THR A  31      10.905  -4.217  -1.035  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.218  -3.563   0.422  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.692  -3.269   2.321  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.274  -5.639   2.480  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.858  -5.813   3.025  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.525  -5.722   1.295  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.843  -4.518   2.388  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.639  -5.801  -1.299  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.008  -7.055  -1.946  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.972  -6.865  -3.458  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.993  -6.350  -3.996  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.035  -8.178  -1.551  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.447  -9.540  -2.085  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.568  -9.674  -2.611  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.663 -10.500  -1.943  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.314  -5.066  -1.856  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.010  -7.318  -1.639  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.988  -8.238  -0.474  1.00  0.00           H  
ATOM    455  N   THR A  33      14.014  -7.312  -4.141  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.064  -7.229  -5.590  1.00  0.00           C  
ATOM    457  C   THR A  33      13.216  -8.343  -6.204  1.00  0.00           C  
ATOM    458  O   THR A  33      13.272  -9.493  -5.760  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.520  -7.328  -6.090  1.00  0.00           C  
ATOM    460  OG1 THR A  33      16.317  -6.321  -5.448  1.00  0.00           O  
ATOM    461  CG2 THR A  33      15.600  -7.149  -7.598  1.00  0.00           C  
ATOM    462  H   THR A  33      14.753  -7.745  -3.660  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.660  -6.272  -5.889  1.00  0.00           H  
ATOM    464  HB  THR A  33      15.910  -8.303  -5.834  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.914  -6.094  -4.603  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.693  -8.116  -8.069  1.00  0.00           H  
ATOM    467 HG22 THR A  33      16.461  -6.545  -7.845  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.704  -6.663  -7.951  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.366  -7.988  -7.157  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.444  -8.954  -7.742  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.153  -9.851  -8.752  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.039 -11.075  -8.690  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.242  -8.259  -8.411  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.267  -7.534  -7.468  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       9.913  -6.328  -6.800  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       8.015  -7.116  -8.223  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.314  -7.042  -7.428  1.00  0.00           H  
ATOM    478  HA  LEU A  34      11.078  -9.576  -6.938  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.623  -7.537  -9.119  1.00  0.00           H  
ATOM    480  HG  LEU A  34       8.967  -8.218  -6.688  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.848  -6.623  -6.351  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      10.093  -5.561  -7.538  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       9.253  -5.945  -6.036  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.274  -6.387  -8.977  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       7.575  -7.983  -8.696  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       7.306  -6.684  -7.534  1.00  0.00           H  
ATOM    487  N   SER A  35      12.879  -9.245  -9.677  1.00  0.00           N  
ATOM    488  CA  SER A  35      13.598  -9.999 -10.692  1.00  0.00           C  
ATOM    489  C   SER A  35      14.904 -10.566 -10.137  1.00  0.00           C  
ATOM    490  O   SER A  35      15.029 -11.807 -10.044  1.00  0.00           O  
ATOM    491  CB  SER A  35      13.876  -9.104 -11.897  1.00  0.00           C  
ATOM    492  OG  SER A  35      12.665  -8.595 -12.433  1.00  0.00           O  
ATOM    493  OXT SER A  35      15.802  -9.770  -9.799  1.00  0.00           O  
ATOM    494  H   SER A  35      12.938  -8.267  -9.679  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.968 -10.817 -11.005  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.499  -8.275 -11.592  1.00  0.00           H  
ATOM    497  HG  SER A  35      11.920  -8.992 -11.967  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       8
ATOM     20  N   SER A   3     -11.521  -7.396   5.978  1.00  0.00           N  
ATOM     21  CA  SER A   3     -12.413  -7.360   4.832  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.068  -6.186   3.931  1.00  0.00           C  
ATOM     23  O   SER A   3     -11.738  -5.102   4.420  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.867  -7.256   5.303  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.055  -6.131   6.151  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.003  -6.588   6.203  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.285  -8.279   4.279  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -14.513  -7.153   4.444  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.540  -5.389   5.812  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.052  -6.444   2.628  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.639  -5.446   1.660  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.384  -4.127   1.775  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.604  -4.095   1.961  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.250  -7.355   2.320  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.585  -5.254   1.793  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.790  -5.845   0.667  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.629  -3.048   1.652  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.139  -1.695   1.723  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.051  -0.786   1.139  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.918  -1.229   0.976  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.460  -1.333   3.173  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.318  -0.094   3.337  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.499   0.236   4.801  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.343   1.483   4.993  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.524   1.806   6.431  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.664  -3.166   1.502  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.031  -1.629   1.116  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -12.980  -2.161   3.629  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.853   0.737   2.839  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.985  -0.596   5.285  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.856   2.313   4.504  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -13.649   1.599   6.960  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.298   1.234   6.829  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -14.754   2.816   6.548  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.437   0.330   0.554  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.519   1.069  -0.320  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.387   1.854   0.398  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.330   2.050  -0.201  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.314   2.006  -1.236  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.475   2.668  -2.319  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.809   1.632  -3.212  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.035   2.249  -4.285  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.321   1.572  -5.185  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.221   0.252  -5.107  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -7.696   2.224  -6.156  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.400   0.537   0.513  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.045   0.335  -0.943  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.099   1.441  -1.715  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.115   3.293  -2.926  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.150   1.026  -2.610  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.067   3.234  -4.352  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.681  -0.247  -4.375  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.679  -0.255  -5.792  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.767   3.224  -6.216  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.142   1.725  -6.832  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.554   2.349   1.647  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.503   3.137   2.336  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.290   2.308   2.781  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.566   2.698   3.697  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.242   3.658   3.567  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.231   2.586   3.839  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.748   2.223   2.488  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.171   3.969   1.735  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.548   3.788   4.387  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.741   1.739   4.298  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.102   1.207   2.482  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.048   1.191   2.115  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.904   0.337   2.427  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.702   0.735   1.579  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.129  -0.093   0.871  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.245  -1.137   2.190  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.347  -1.688   3.058  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.276  -0.854   3.656  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.473  -3.053   3.235  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.303  -1.367   4.412  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.498  -3.576   3.993  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.420  -2.727   4.583  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.643   0.940   1.374  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.660   0.480   3.469  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.549  -1.260   1.164  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.187   0.214   3.525  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.752  -3.715   2.779  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.019  -0.701   4.872  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.583  -4.651   4.110  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.229  -3.123   5.176  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.400   2.024   1.564  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.348   2.546   0.704  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.971   2.248   1.298  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.789   2.261   2.521  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.499   4.068   0.476  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.136   4.850   1.726  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.670   4.524  -0.714  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.944   2.647   2.086  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.427   2.049  -0.254  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.538   4.268   0.252  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.956   5.882   1.465  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.945   4.791   2.437  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.239   4.428   2.159  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.927   5.234  -0.384  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.180   3.670  -1.159  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.314   4.989  -1.445  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.019   1.961   0.426  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.338   1.647   0.827  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.980   2.791   1.596  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.860   3.964   1.227  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.173   1.326  -0.399  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.948   1.096  -0.070  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.241   1.952  -0.530  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.304   0.777   1.463  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.806   0.412  -0.840  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.704   2.423   2.640  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.429   3.380   3.452  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.578   3.991   2.663  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.915   5.160   2.847  1.00  0.00           O  
ATOM    135  CB  ARG A  11       3.019   2.711   4.696  1.00  0.00           C  
ATOM    136  CG  ARG A  11       2.038   1.883   5.499  1.00  0.00           C  
ATOM    137  CD  ARG A  11       2.666   1.408   6.805  1.00  0.00           C  
ATOM    138  NE  ARG A  11       1.783   0.515   7.558  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.491  -0.734   7.191  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.153  -1.309   6.194  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       0.577  -1.429   7.857  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.776   1.472   2.846  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.747   4.160   3.754  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.826   2.064   4.388  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       1.167   2.482   5.721  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.581   0.881   6.576  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.347   0.890   8.362  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.876  -0.807   5.714  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       1.939  -2.257   5.924  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       0.100  -1.019   8.637  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       0.361  -2.374   7.583  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.293   3.142   1.938  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.537   3.556   1.316  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.295   4.336   0.032  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.729   5.484  -0.089  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.448   2.353   1.019  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.681   1.528   2.282  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.775   2.830   0.450  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.321   2.306   3.408  1.00  0.00           C  
ATOM    160  H   ILE A  12       4.049   2.193   1.932  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.047   4.195   2.018  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.967   1.736   0.277  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.734   1.152   2.637  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.581   2.270   0.901  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.782   2.678  -0.618  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.902   3.882   0.666  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.596   2.462   4.195  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       8.159   1.748   3.796  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.663   3.259   3.037  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.481   3.788  -0.859  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.073   4.546  -2.021  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.681   5.131  -1.778  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.445   5.750  -0.741  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.184   3.730  -3.340  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.130   2.239  -3.520  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.058   2.924  -0.663  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.758   5.382  -2.088  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.939   4.381  -4.163  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.753   4.842  -2.668  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.355   5.240  -2.510  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.529   4.366  -3.372  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.573   4.803  -3.858  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.120   6.711  -2.886  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.599   7.749  -1.871  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.355   9.150  -2.403  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.117   7.561  -0.540  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.998   4.268  -3.421  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.084   5.093  -1.474  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.624   6.901  -3.822  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.660   7.628  -1.707  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.398   9.858  -1.588  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.112   9.395  -3.134  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.620   9.193  -2.867  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -1.141   7.894  -0.631  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.101   6.515  -0.269  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.384   8.138   0.222  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.158   3.104  -3.476  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.976   2.139  -4.178  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.101   1.662  -3.263  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.846   1.178  -2.161  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.106   0.967  -4.632  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.978   1.424  -5.430  1.00  0.00           O  
ATOM    203  H   SER A  15       0.645   2.799  -3.002  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.403   2.624  -5.044  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.290   0.458  -3.766  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.684   1.765  -4.852  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.338   1.808  -3.707  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.479   1.383  -2.914  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.860  -0.057  -3.244  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.936  -0.433  -4.416  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.658   2.319  -3.129  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.490   2.211  -4.592  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.193   1.439  -1.871  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.513   1.955  -2.578  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.401   3.309  -2.780  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.898   2.360  -4.182  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.125  -0.850  -2.216  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.533  -2.237  -2.400  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.792  -2.502  -1.597  1.00  0.00           C  
ATOM    220  O   PHE A  17      -6.979  -1.918  -0.538  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.443  -3.228  -1.966  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.135  -3.088  -2.698  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.335  -1.970  -2.529  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.699  -4.093  -3.544  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.132  -1.856  -3.193  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.494  -3.985  -4.208  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.712  -2.862  -4.034  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.067  -0.489  -1.304  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.750  -2.385  -3.448  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.247  -3.096  -0.914  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.664  -1.178  -1.870  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.314  -4.967  -3.684  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.520  -0.976  -3.056  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.164  -4.778  -4.864  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.233  -2.771  -4.551  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.686  -3.317  -2.133  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.956  -3.579  -1.474  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.765  -4.276  -0.127  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.215  -3.790   0.898  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.864  -4.441  -2.366  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.159  -5.624  -2.777  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.323  -3.658  -3.587  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.508  -3.715  -3.017  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.447  -2.632  -1.309  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.733  -4.731  -1.791  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.519  -5.941  -3.619  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.399  -3.565  -3.572  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.019  -4.179  -4.483  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.875  -2.675  -3.573  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.140  -5.436  -0.136  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.954  -6.199   1.085  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.585  -5.955   1.697  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.589  -5.801   0.978  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.145  -7.711   0.847  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.188  -8.192  -0.104  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.550  -8.002   0.345  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.829  -5.806  -0.985  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.703  -5.875   1.798  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.001  -8.230   1.784  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.492  -9.033  -0.467  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.647  -9.055   0.131  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.734  -7.433  -0.554  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.269  -7.720   1.102  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.526  -6.117   3.017  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.261  -6.138   3.743  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.347  -7.159   3.124  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.133  -6.983   3.064  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.483  -6.532   5.198  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.220  -5.500   6.007  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.503  -6.009   7.411  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.248  -4.989   8.261  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.435  -3.775   8.518  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.349  -6.377   3.495  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.810  -5.160   3.692  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -6.052  -7.449   5.225  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.600  -4.629   6.063  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -7.101  -6.903   7.342  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -8.153  -4.702   7.745  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.819  -3.256   9.339  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.450  -3.145   7.687  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.446  -4.040   8.725  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.959  -8.257   2.725  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.246  -9.372   2.169  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.423  -8.948   0.955  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.251  -9.313   0.835  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.227 -10.476   1.801  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.927  -8.333   2.854  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.589  -9.737   2.940  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.027 -10.818   0.795  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.118 -11.301   2.490  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.238 -10.091   1.857  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.010  -8.115   0.095  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.277  -7.587  -1.055  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.222  -6.591  -0.600  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.118  -6.552  -1.140  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.188  -6.893  -2.078  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.236  -7.797  -2.694  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.927  -8.864  -3.222  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.479  -7.344  -2.695  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.931  -7.805   0.273  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.781  -8.416  -1.535  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.696  -6.071  -1.594  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.651  -6.462  -2.305  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.178  -7.907  -3.083  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.609  -5.720   0.320  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.741  -4.642   0.765  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.483  -5.188   1.440  1.00  0.00           C  
ATOM    308  O   CYS A  23       0.623  -4.746   1.147  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -2.511  -3.725   1.722  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -1.585  -2.277   2.284  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.532  -5.759   0.656  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.450  -4.075  -0.104  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -3.400  -3.370   1.224  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -2.152  -1.199   1.755  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.666  -6.125   2.368  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.442  -6.697   3.132  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.491  -7.343   2.232  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.693  -7.177   2.446  1.00  0.00           O  
ATOM    319  CB  ALA A  24      -0.082  -7.713   4.139  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.583  -6.417   2.573  1.00  0.00           H  
ATOM    321  HA  ALA A  24       0.909  -5.895   3.684  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -1.155  -7.620   4.222  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.169  -8.711   3.808  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.370  -7.530   5.104  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.036  -8.107   1.248  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.946  -8.802   0.343  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.693  -7.808  -0.545  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.842  -8.032  -0.907  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.204  -9.834  -0.512  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.199  -9.240  -1.482  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.502 -10.325  -2.273  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.412  -9.787  -3.282  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.142 -10.555  -4.093  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.161 -11.872  -3.926  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.871 -10.011  -5.060  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.068  -8.223   1.141  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.672  -9.320   0.954  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.929 -10.396  -1.082  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.538  -8.679  -0.926  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.243 -10.931  -2.765  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.452  -8.808  -3.380  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.629 -12.301  -3.182  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.707 -12.454  -4.545  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.878  -9.018  -5.193  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.419 -10.596  -5.663  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.030  -6.698  -0.857  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.609  -5.632  -1.670  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.913  -5.110  -1.068  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.843  -4.775  -1.795  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.601  -4.483  -1.792  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.187  -3.210  -2.322  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.558  -2.991  -3.632  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.541  -2.097  -1.644  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.124  -1.770  -3.695  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.129  -1.194  -2.508  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.126  -6.576  -0.501  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.810  -6.031  -2.653  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.809  -4.782  -2.463  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.423  -3.614  -4.392  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.427  -1.936  -0.582  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.525  -1.325  -4.595  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.928  -4.955   0.250  1.00  0.00           N  
ATOM    363  CA  LEU A  27       5.058  -4.366   0.960  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.410  -4.938   0.540  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.417  -4.227   0.593  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.877  -4.507   2.469  1.00  0.00           C  
ATOM    367  CG  LEU A  27       4.115  -3.369   3.164  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       4.823  -2.042   2.934  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       2.678  -3.289   2.685  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.123  -5.179   0.762  1.00  0.00           H  
ATOM    371  HA  LEU A  27       5.059  -3.313   0.723  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       4.342  -5.427   2.655  1.00  0.00           H  
ATOM    373  HG  LEU A  27       4.103  -3.555   4.228  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.472  -2.125   2.075  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.089  -1.269   2.757  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.408  -1.791   3.806  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       2.663  -3.151   1.616  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       2.164  -4.206   2.938  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       2.183  -2.456   3.164  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.447  -6.215   0.162  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.703  -6.858  -0.218  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.436  -6.070  -1.306  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.652  -6.048  -1.325  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.491  -8.305  -0.688  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.649  -8.438  -1.946  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.545  -9.880  -2.439  1.00  0.00           C  
ATOM    387  CE  LYS A  28       7.867 -10.429  -2.983  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.907 -10.627  -1.932  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.617  -6.741   0.163  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.330  -6.874   0.662  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.456  -8.749  -0.883  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.655  -8.073  -1.737  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.228 -10.502  -1.618  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.675 -11.379  -3.458  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       9.567 -11.387  -2.223  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       8.465 -10.900  -1.027  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.453  -9.753  -1.792  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.706  -5.478  -2.244  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.344  -4.772  -3.354  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.320  -3.699  -2.852  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.411  -3.532  -3.398  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.312  -4.137  -4.320  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.393  -5.201  -4.899  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.499  -3.043  -3.644  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.726  -5.556  -2.217  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.910  -5.505  -3.912  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.855  -3.691  -5.140  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.524  -4.727  -5.329  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.919  -5.753  -5.665  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.085  -5.878  -4.114  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.905  -2.848  -2.662  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.545  -2.143  -4.239  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.470  -3.361  -3.553  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.929  -2.978  -1.807  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.774  -1.931  -1.249  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.881  -2.522  -0.376  1.00  0.00           C  
ATOM    417  O   HIS A  30      12.061  -2.221  -0.560  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.935  -0.956  -0.414  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.803  -0.301  -1.151  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.950   0.541  -2.235  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.472  -0.364  -0.909  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.721   0.960  -2.599  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.795   0.435  -1.820  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.055  -3.159  -1.402  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.223  -1.395  -2.067  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.510  -1.491   0.420  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.807   0.794  -2.667  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.992  -0.957  -0.138  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.520   1.636  -3.416  1.00  0.00           H  
ATOM    430  N   THR A  31      10.491  -3.333   0.599  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.443  -3.925   1.535  1.00  0.00           C  
ATOM    432  C   THR A  31      12.026  -5.242   1.004  1.00  0.00           C  
ATOM    433  O   THR A  31      12.173  -6.222   1.743  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.791  -4.137   2.924  1.00  0.00           C  
ATOM    435  OG1 THR A  31      11.741  -4.676   3.853  1.00  0.00           O  
ATOM    436  CG2 THR A  31       9.579  -5.056   2.838  1.00  0.00           C  
ATOM    437  H   THR A  31       9.535  -3.515   0.710  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.254  -3.219   1.657  1.00  0.00           H  
ATOM    439  HB  THR A  31      10.462  -3.177   3.287  1.00  0.00           H  
ATOM    440  HG1 THR A  31      12.115  -5.492   3.488  1.00  0.00           H  
ATOM    441 HG21 THR A  31       8.919  -4.708   2.056  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.054  -5.050   3.781  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.905  -6.062   2.614  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.366  -5.255  -0.277  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.933  -6.442  -0.915  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.374  -6.098  -2.338  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.469  -5.565  -2.532  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.912  -7.597  -0.907  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.430  -8.900  -1.481  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.635  -9.005  -1.776  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.624  -9.845  -1.603  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.231  -4.446  -0.812  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.802  -6.736  -0.344  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.614  -7.782   0.113  1.00  0.00           H  
ATOM    455  N   THR A  33      12.553  -6.418  -3.333  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.913  -6.164  -4.717  1.00  0.00           C  
ATOM    457  C   THR A  33      11.677  -6.172  -5.619  1.00  0.00           C  
ATOM    458  O   THR A  33      10.714  -6.896  -5.364  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.937  -7.210  -5.221  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.374  -6.884  -6.547  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.348  -8.616  -5.211  1.00  0.00           C  
ATOM    462  H   THR A  33      11.700  -6.858  -3.134  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.375  -5.188  -4.768  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.793  -7.195  -4.560  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.110  -6.262  -6.491  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.061  -9.309  -5.634  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.441  -8.632  -5.796  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.126  -8.905  -4.194  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.746  -5.407  -6.705  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.679  -5.370  -7.700  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.251  -4.878  -9.027  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.996  -5.460 -10.082  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.501  -4.466  -7.272  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.749  -2.946  -7.271  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.458  -2.205  -6.974  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      10.807  -2.546  -6.260  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.563  -4.895  -6.868  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.320  -6.381  -7.833  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       8.672  -4.664  -7.935  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.088  -2.644  -8.252  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       8.687  -1.256  -6.510  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       7.918  -2.036  -7.893  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       7.850  -2.795  -6.303  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      10.611  -1.543  -5.909  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      10.785  -3.229  -5.425  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      11.780  -2.579  -6.727  1.00  0.00           H  
ATOM    487  N   SER A  35      12.081  -3.845  -8.946  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.767  -3.300 -10.102  1.00  0.00           C  
ATOM    489  C   SER A  35      13.943  -2.445  -9.639  1.00  0.00           C  
ATOM    490  O   SER A  35      13.823  -1.804  -8.569  1.00  0.00           O  
ATOM    491  CB  SER A  35      11.796  -2.487 -10.965  1.00  0.00           C  
ATOM    492  OG  SER A  35      11.150  -1.473 -10.208  1.00  0.00           O  
ATOM    493  OXT SER A  35      14.989  -2.440 -10.319  1.00  0.00           O  
ATOM    494  H   SER A  35      12.274  -3.457  -8.069  1.00  0.00           H  
ATOM    495  HA  SER A  35      13.146  -4.129 -10.682  1.00  0.00           H  
ATOM    496  HB2 SER A  35      12.341  -2.022 -11.773  1.00  0.00           H  
ATOM    497  HG  SER A  35      11.746  -1.159  -9.516  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL       9
ATOM     20  N   SER A   3     -11.929  -7.885   3.142  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.892  -6.486   3.545  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.713  -5.626   2.593  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.648  -4.936   3.008  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.445  -5.999   3.570  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.616  -6.880   4.311  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.085  -8.376   3.060  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.309  -6.410   4.524  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.071  -5.942   2.557  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.905  -6.896   5.241  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.419  -5.761   1.308  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.194  -5.082   0.275  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.345  -3.593   0.539  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.466  -3.087   0.618  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.710  -6.389   1.057  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.702  -5.217  -0.675  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.176  -5.529   0.228  1.00  0.00           H  
ATOM     37  N   LYS A   5     -12.236  -2.938   0.841  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.254  -1.558   1.291  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.013  -0.838   0.753  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.927  -1.403   0.744  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.297  -1.583   2.825  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.417  -0.233   3.499  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -12.513  -0.360   5.017  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -13.820  -0.997   5.493  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -13.968  -2.422   5.082  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.384  -3.433   0.880  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.146  -1.082   0.909  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.144  -2.177   3.132  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -11.544   0.349   3.264  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -11.692  -0.972   5.355  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.853  -0.944   6.570  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.841  -2.824   5.489  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -13.155  -2.985   5.416  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -14.022  -2.492   4.047  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.237   0.293   0.088  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.192   0.955  -0.716  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.142   1.773   0.059  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.023   1.905  -0.433  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.823   1.828  -1.801  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.652   1.045  -2.806  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.838  -0.050  -3.486  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.660   0.467  -4.189  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -9.703   1.285  -5.249  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -10.867   1.654  -5.779  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.571   1.719  -5.788  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.168   0.603  -0.012  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.658   0.169  -1.212  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.464   2.559  -1.331  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.484   0.589  -2.290  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.514  -0.756  -2.737  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.782   0.194  -3.843  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.732   1.329  -5.385  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.883   2.250  -6.589  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.689   1.439  -5.409  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -8.599   2.342  -6.581  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.466   2.402   1.215  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.513   3.266   1.962  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.278   2.527   2.492  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.542   3.045   3.334  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.362   3.739   3.147  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.380   2.666   3.284  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.772   2.403   1.871  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.201   4.117   1.377  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.744   3.827   4.029  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.934   1.786   3.728  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.253   1.444   1.770  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.020   1.355   1.950  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.847   0.574   2.302  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.662   1.009   1.454  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.027   0.188   0.793  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.115  -0.915   2.095  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.215  -1.478   2.953  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.108  -0.651   3.613  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.347  -2.843   3.101  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.109  -1.172   4.398  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.348  -3.373   3.886  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.232  -2.532   4.535  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.621   1.019   1.250  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.621   0.755   3.343  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.387  -1.082   1.064  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.014   0.418   3.506  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.657  -3.499   2.593  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.797  -0.512   4.904  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.442  -4.447   3.987  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.018  -2.934   5.147  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.429   2.311   1.397  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.387   2.846   0.545  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.029   2.634   1.201  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.878   2.792   2.416  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.594   4.348   0.230  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.339   5.218   1.449  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.718   4.785  -0.931  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.012   2.923   1.892  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.408   2.296  -0.387  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.625   4.486  -0.062  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.310   5.553   1.434  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.997   6.072   1.427  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.518   4.643   2.345  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.795   4.226  -0.914  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.233   4.602  -1.861  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.502   5.838  -0.840  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.068   2.217   0.407  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.258   1.924   0.896  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.928   3.184   1.427  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.923   4.226   0.774  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.073   1.320  -0.235  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.805   0.941   0.162  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.269   2.064  -0.542  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.173   1.205   1.695  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.607   0.399  -0.548  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.492   3.071   2.616  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.172   4.188   3.251  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.481   4.522   2.539  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.926   5.671   2.557  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.439   3.907   4.735  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.260   2.655   4.999  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.639   2.550   6.465  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.414   1.346   6.756  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.987   1.101   7.933  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.951   2.016   8.893  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.608  -0.051   8.140  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.448   2.211   3.080  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.519   5.044   3.178  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.969   4.749   5.155  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.679   1.788   4.723  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       4.228   3.415   6.731  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.481   0.666   6.045  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.494   2.895   8.735  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.384   1.836   9.787  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.644  -0.743   7.411  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.052  -0.235   9.027  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.143   3.505   1.995  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.453   3.704   1.388  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.317   4.348   0.013  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.896   5.406  -0.240  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.233   2.384   1.245  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.335   1.656   2.593  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.622   2.665   0.692  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.073   2.438   3.657  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.774   2.596   2.063  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.020   4.366   2.027  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.710   1.757   0.539  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.341   1.457   2.963  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.571   3.481  -0.015  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.282   2.934   1.503  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.000   1.783   0.196  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       8.096   2.596   3.344  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.590   3.392   3.801  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.061   1.886   4.586  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.432   3.806  -0.817  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.112   4.461  -2.069  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.743   5.143  -1.951  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.520   5.911  -1.016  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.212   3.497  -3.277  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.041   2.092  -3.323  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.900   3.036  -0.523  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.850   5.242  -2.199  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.054   4.066  -4.179  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.813   4.774  -2.819  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.430   5.245  -2.752  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.478   4.322  -3.543  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.478   4.756  -4.117  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.279   6.677  -3.286  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.752   7.793  -2.358  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.619   9.139  -3.040  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.055   7.781  -1.070  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.039   4.090  -3.480  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.124   5.224  -1.716  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.836   6.750  -4.208  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.791   7.639  -2.110  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.375   9.231  -3.806  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.360   9.219  -3.489  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.746   9.926  -2.312  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.613   7.893  -0.229  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.763   8.596  -1.083  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.584   6.843  -0.987  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.183   3.034  -3.487  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.041   2.042  -4.108  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.185   1.691  -3.152  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.940   1.303  -2.012  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.220   0.797  -4.458  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.897   1.127  -5.268  1.00  0.00           O  
ATOM    203  H   SER A  15       0.587   2.739  -2.953  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.453   2.468  -5.010  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.135   0.333  -3.549  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.569   1.568  -4.721  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.425   1.815  -3.611  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.577   1.486  -2.772  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.049   0.059  -3.036  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.197  -0.346  -4.190  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.707   2.478  -2.995  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.572   2.122  -4.536  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.264   1.562  -1.741  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.314   3.376  -3.449  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.448   2.041  -3.647  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.163   2.723  -2.046  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.264  -0.709  -1.976  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.690  -2.096  -2.120  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.010  -2.341  -1.407  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.323  -1.681  -0.428  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.635  -3.080  -1.595  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.303  -2.976  -2.283  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.455  -1.911  -2.038  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.917  -3.937  -3.202  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.245  -1.811  -2.695  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.709  -3.843  -3.858  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.872  -2.778  -3.607  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.119  -0.341  -1.075  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.836  -2.280  -3.173  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.481  -2.905  -0.543  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.741  -1.155  -1.323  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.572  -4.773  -3.399  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.590  -0.975  -2.497  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.419  -4.601  -4.571  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.074  -2.700  -4.122  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.794  -3.269  -1.931  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.096  -3.591  -1.369  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.984  -4.298  -0.016  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.886  -4.218   0.816  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.896  -4.479  -2.328  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.132  -5.649  -2.649  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.243  -3.729  -3.605  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.497  -3.745  -2.734  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.640  -2.668  -1.234  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.811  -4.778  -1.836  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.729  -6.336  -2.985  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.865  -4.276  -4.457  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.794  -2.747  -3.579  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.316  -3.634  -3.687  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.960  -5.114   0.133  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.840  -5.965   1.303  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.436  -5.907   1.869  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.466  -5.737   1.125  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.175  -7.438   0.982  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.266  -7.949   0.003  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.601  -7.584   0.474  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.332  -5.228  -0.605  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.534  -5.613   2.050  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.075  -8.016   1.889  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.741  -8.530  -0.615  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.995  -6.608   0.233  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.210  -8.040   1.241  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.608  -8.204  -0.410  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.331  -6.123   3.177  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.035  -6.189   3.843  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.177  -7.239   3.172  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.959  -7.106   3.079  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.187  -6.552   5.320  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.048  -5.585   6.095  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.458  -4.182   6.091  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.285  -3.226   6.939  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.335  -3.643   8.366  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.147  -6.302   3.694  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.561  -5.224   3.756  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.630  -7.536   5.391  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -7.018  -5.558   5.630  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.455  -4.222   6.487  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.846  -2.240   6.879  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -5.621  -4.381   8.553  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.278  -4.022   8.593  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.144  -2.827   8.986  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.844  -8.293   2.724  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.190  -9.403   2.072  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.368  -8.932   0.872  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.207  -9.311   0.709  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.229 -10.425   1.636  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.812  -8.325   2.851  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.540  -9.864   2.799  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.315 -11.194   2.386  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.186  -9.934   1.511  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.927 -10.867   0.699  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.954  -8.047   0.068  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.244  -7.469  -1.070  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.076  -6.611  -0.608  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.991  -6.671  -1.181  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.176  -6.640  -1.955  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.180  -7.486  -2.709  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.805  -8.384  -3.453  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.456  -7.189  -2.544  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.868  -7.739   0.277  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.853  -8.288  -1.654  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.716  -5.939  -1.336  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.688  -6.452  -1.947  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.119  -7.723  -3.025  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.303  -5.815   0.428  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.263  -4.948   0.968  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.090  -5.777   1.494  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.074  -5.418   1.304  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.832  -4.057   2.077  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.641  -2.890   2.786  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.192  -5.815   0.846  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.910  -4.322   0.161  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.652  -3.480   1.678  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.608  -1.820   2.002  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.409  -6.879   2.166  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.601  -7.758   2.743  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.575  -8.288   1.689  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.790  -8.210   1.872  1.00  0.00           O  
ATOM    319  CB  ALA A  24      -0.065  -8.913   3.474  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.362  -7.100   2.293  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.159  -7.185   3.469  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.008  -9.809   2.875  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.430  -9.071   4.420  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -1.105  -8.679   3.644  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.045  -8.805   0.580  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.900  -9.312  -0.495  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.661  -8.171  -1.166  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.811  -8.332  -1.576  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.109 -10.115  -1.543  1.00  0.00           C  
ATOM    330  CG  ARG A  25      -0.001  -9.342  -2.235  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.579 -10.131  -3.401  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.700  -9.437  -4.039  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.310  -9.864  -5.151  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.810 -10.880  -5.845  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.401  -9.249  -5.595  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.069  -8.828   0.475  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.626  -9.970  -0.037  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.797 -10.463  -2.297  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.787  -9.145  -1.522  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.199 -10.282  -4.134  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -2.048  -8.639  -3.585  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -0.968 -11.339  -5.543  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.277 -11.199  -6.680  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.781  -8.465  -5.093  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.855  -9.568  -6.430  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.004  -7.024  -1.275  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.586  -5.840  -1.893  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.826  -5.351  -1.148  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.755  -4.844  -1.767  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.552  -4.708  -1.906  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.111  -3.379  -2.332  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.446  -3.051  -3.630  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.470  -2.313  -1.574  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.989  -1.820  -3.611  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.022  -1.335  -2.383  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.090  -6.969  -0.925  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.853  -6.085  -2.910  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.756  -4.967  -2.588  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.304  -3.615  -4.431  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.380  -2.238  -0.498  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.344  -1.297  -4.485  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.698  -5.250   0.168  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.660  -4.513   0.984  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.117  -4.893   0.704  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.004  -4.036   0.767  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.352  -4.709   2.467  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.222  -3.887   3.416  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.044  -2.401   3.136  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.883  -4.208   4.862  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.834  -5.493   0.573  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.541  -3.466   0.750  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.316  -4.445   2.638  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.261  -4.134   3.249  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.942  -2.010   2.680  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.209  -2.261   2.462  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.853  -1.879   4.061  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.713  -5.270   4.964  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.704  -3.913   5.499  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       3.993  -3.670   5.153  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.375  -6.178   0.484  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.741  -6.656   0.307  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.481  -5.925  -0.810  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.698  -5.826  -0.759  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.798  -8.160   0.048  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.028  -8.618  -1.175  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.435 -10.028  -1.568  1.00  0.00           C  
ATOM    387  CE  LYS A  28       7.269 -11.010  -0.422  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       7.822 -12.346  -0.763  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.640  -6.824   0.505  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.264  -6.458   1.232  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.830  -8.449  -0.083  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.971  -8.605  -0.951  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.819 -10.352  -2.394  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.787 -10.624   0.442  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.651 -12.564  -1.770  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.379 -13.086  -0.176  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.849 -12.356  -0.589  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.766  -5.487  -1.849  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.405  -4.851  -3.010  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.334  -3.711  -2.591  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.347  -3.445  -3.241  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.377  -4.303  -4.031  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.473  -5.415  -4.540  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.554  -3.164  -3.445  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.798  -5.645  -1.861  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.998  -5.605  -3.507  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.926  -3.914  -4.876  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.686  -4.986  -5.142  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.051  -6.103  -5.137  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.039  -5.940  -3.701  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.558  -3.183  -3.863  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.497  -3.278  -2.371  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.025  -2.222  -3.682  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.963  -3.019  -1.523  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.736  -1.892  -1.038  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.942  -2.359  -0.243  1.00  0.00           C  
ATOM    417  O   HIS A  30      12.050  -1.854  -0.413  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.859  -0.999  -0.167  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.706  -0.381  -0.903  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.843   0.475  -1.976  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.372  -0.498  -0.689  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.607   0.845  -2.365  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.685   0.282  -1.610  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.136  -3.267  -1.061  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.075  -1.325  -1.889  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.454  -1.593   0.642  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.694   0.763  -2.387  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.897  -1.122   0.058  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.400   1.503  -3.190  1.00  0.00           H  
ATOM    430  N   THR A  31      10.702  -3.267   0.680  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.741  -3.739   1.574  1.00  0.00           C  
ATOM    432  C   THR A  31      12.688  -4.724   0.884  1.00  0.00           C  
ATOM    433  O   THR A  31      13.901  -4.521   0.858  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.114  -4.389   2.814  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.230  -5.453   2.426  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.343  -3.357   3.624  1.00  0.00           C  
ATOM    437  H   THR A  31       9.785  -3.591   0.803  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.310  -2.879   1.898  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.901  -4.788   3.425  1.00  0.00           H  
ATOM    440  HG1 THR A  31       9.604  -5.628   3.143  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.146  -3.745   4.612  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.408  -3.138   3.130  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.928  -2.451   3.702  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.121  -5.740   0.258  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.893  -6.698  -0.513  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.918  -6.272  -1.970  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.870  -6.111  -2.594  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.283  -8.095  -0.383  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.047  -9.145  -1.164  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.246  -9.358  -0.878  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.457  -9.769  -2.063  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.142  -5.810   0.253  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.902  -6.708  -0.129  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.277  -8.382   0.657  1.00  0.00           H  
ATOM    455  N   THR A  33      14.104  -6.083  -2.508  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.242  -5.668  -3.888  1.00  0.00           C  
ATOM    457  C   THR A  33      14.058  -6.860  -4.827  1.00  0.00           C  
ATOM    458  O   THR A  33      14.586  -7.949  -4.582  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.603  -4.977  -4.145  1.00  0.00           C  
ATOM    460  OG1 THR A  33      15.706  -4.579  -5.520  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.768  -5.887  -3.779  1.00  0.00           C  
ATOM    462  H   THR A  33      14.901  -6.224  -1.966  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.460  -4.949  -4.091  1.00  0.00           H  
ATOM    464  HB  THR A  33      15.656  -4.092  -3.525  1.00  0.00           H  
ATOM    465  HG1 THR A  33      16.642  -4.472  -5.759  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.418  -6.677  -3.132  1.00  0.00           H  
ATOM    467 HG22 THR A  33      17.528  -5.314  -3.268  1.00  0.00           H  
ATOM    468 HG23 THR A  33      17.185  -6.316  -4.678  1.00  0.00           H  
ATOM    469  N   LEU A  34      13.278  -6.659  -5.878  1.00  0.00           N  
ATOM    470  CA  LEU A  34      12.987  -7.712  -6.845  1.00  0.00           C  
ATOM    471  C   LEU A  34      14.150  -7.897  -7.823  1.00  0.00           C  
ATOM    472  O   LEU A  34      13.948  -7.958  -9.040  1.00  0.00           O  
ATOM    473  CB  LEU A  34      11.692  -7.408  -7.621  1.00  0.00           C  
ATOM    474  CG  LEU A  34      10.386  -7.410  -6.811  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      10.348  -6.283  -5.789  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.192  -7.315  -7.745  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.868  -5.775  -6.004  1.00  0.00           H  
ATOM    478  HA  LEU A  34      12.854  -8.629  -6.290  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      11.798  -6.436  -8.080  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.312  -8.344  -6.274  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       9.320  -6.040  -5.559  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      10.851  -6.599  -4.886  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.845  -5.413  -6.192  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.387  -6.791  -7.250  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.477  -6.779  -8.638  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       8.864  -8.309  -8.012  1.00  0.00           H  
ATOM    487  N   SER A  35      15.364  -7.962  -7.290  1.00  0.00           N  
ATOM    488  CA  SER A  35      16.555  -8.111  -8.105  1.00  0.00           C  
ATOM    489  C   SER A  35      17.715  -8.580  -7.233  1.00  0.00           C  
ATOM    490  O   SER A  35      18.815  -8.823  -7.772  1.00  0.00           O  
ATOM    491  CB  SER A  35      16.896  -6.780  -8.788  1.00  0.00           C  
ATOM    492  OG  SER A  35      17.992  -6.917  -9.679  1.00  0.00           O  
ATOM    493  OXT SER A  35      17.520  -8.709  -6.007  1.00  0.00           O  
ATOM    494  H   SER A  35      15.463  -7.895  -6.314  1.00  0.00           H  
ATOM    495  HA  SER A  35      16.356  -8.860  -8.858  1.00  0.00           H  
ATOM    496  HB2 SER A  35      16.041  -6.438  -9.348  1.00  0.00           H  
ATOM    497  HG  SER A  35      18.635  -7.535  -9.299  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      10
ATOM     20  N   SER A   3     -13.180  -8.781   3.891  1.00  0.00           N  
ATOM     21  CA  SER A   3     -14.037  -7.713   3.394  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.253  -6.405   3.231  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.618  -5.377   3.805  1.00  0.00           O  
ATOM     24  CB  SER A   3     -15.222  -7.524   4.343  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.778  -7.320   5.675  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.204  -8.994   4.852  1.00  0.00           H  
ATOM     27  HA  SER A   3     -14.410  -8.013   2.426  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -15.796  -6.663   4.033  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.366  -7.790   6.282  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.128  -6.477   2.519  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.252  -5.329   2.368  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.964  -4.089   1.852  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.801  -4.162   0.947  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.858  -7.345   2.140  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.811  -5.099   3.325  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.462  -5.586   1.678  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.635  -2.955   2.452  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.233  -1.682   2.090  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.257  -0.885   1.197  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.191  -1.371   0.845  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.586  -0.919   3.376  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.560   0.234   3.188  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.805   0.967   4.498  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.767   2.127   4.320  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.984   2.871   5.589  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.968  -2.975   3.167  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.138  -1.881   1.534  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.026  -1.614   4.075  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.161   0.927   2.465  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.223   0.275   5.213  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.361   2.805   3.582  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.196   3.537   5.754  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.032   2.205   6.392  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.877   3.407   5.540  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.667   0.293   0.761  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.876   1.104  -0.177  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.685   1.880   0.453  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.681   2.091  -0.229  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.808   2.066  -0.923  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.108   3.029  -1.878  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.314   2.319  -2.972  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.738   3.286  -3.912  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.947   2.963  -4.936  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.583   1.701  -5.130  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.501   3.914  -5.752  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.558   0.604   1.015  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.467   0.422  -0.896  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.516   1.486  -1.495  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.854   3.650  -2.348  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.510   1.748  -2.516  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.977   4.236  -3.776  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.901   0.978  -4.503  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.996   1.460  -5.905  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -8.766   4.871  -5.607  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.885   3.680  -6.517  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.773   2.390   1.705  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.700   3.218   2.320  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.444   2.438   2.713  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.703   2.851   3.608  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.384   3.744   3.585  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.323   2.651   3.926  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.920   2.273   2.613  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.426   4.047   1.687  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.650   3.905   4.361  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.782   1.818   4.350  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.274   1.255   2.643  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.197   1.332   2.045  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.024   0.510   2.325  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.849   0.929   1.448  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.237   0.095   0.778  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.339  -0.968   2.098  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.383  -1.544   3.017  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.300  -0.734   3.663  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.449  -2.908   3.214  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.258  -1.272   4.494  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.406  -3.460   4.037  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.317  -2.635   4.680  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.820   1.055   1.336  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.756   0.656   3.361  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.689  -1.098   1.084  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.256   0.336   3.519  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.737  -3.550   2.715  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.965  -0.626   4.993  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.445  -4.536   4.166  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.071  -3.052   5.324  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.570   2.223   1.409  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.502   2.730   0.563  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.147   2.467   1.216  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.011   2.529   2.440  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.657   4.241   0.264  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.357   5.084   1.491  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.781   4.658  -0.906  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.111   2.848   1.934  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.544   2.191  -0.376  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.686   4.419  -0.013  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.035   4.820   2.288  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.336   4.901   1.807  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.474   6.128   1.245  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.403   5.045  -1.700  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.092   5.424  -0.583  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.228   3.804  -1.266  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.173   2.102   0.396  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.152   1.759   0.872  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.822   2.938   1.567  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.829   4.062   1.059  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.000   1.294  -0.301  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.720   0.862   0.108  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.369   2.018  -0.563  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.053   0.945   1.577  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.542   0.418  -0.739  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.416   2.648   2.712  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.136   3.638   3.488  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.383   4.097   2.748  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.811   5.242   2.885  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.561   3.050   4.836  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.421   2.414   5.607  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.885   1.881   6.956  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.423   2.941   7.813  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       2.933   2.737   9.026  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.983   1.514   9.537  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       3.392   3.764   9.727  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.385   1.724   3.035  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.484   4.481   3.654  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.315   2.296   4.666  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.647   3.148   5.763  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       1.045   1.421   7.456  1.00  0.00           H  
ATOM    147  HE  ARG A  11       2.399   3.859   7.462  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.642   0.729   9.011  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       3.365   1.365  10.460  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       3.357   4.697   9.338  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       3.794   3.620  10.638  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.057   3.148   2.110  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.358   3.421   1.531  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.227   4.166   0.210  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.804   5.244   0.042  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.176   2.133   1.307  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.289   1.326   2.608  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.565   2.478   0.779  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.983   2.067   3.730  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.725   2.224   2.134  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.893   4.043   2.230  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.674   1.536   0.562  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.297   1.067   2.947  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.689   2.055  -0.208  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.677   3.551   0.726  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.316   2.069   1.442  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.568   3.060   3.821  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.839   1.530   4.655  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.038   2.136   3.514  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.359   3.674  -0.669  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.054   4.409  -1.877  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.688   5.080  -1.738  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.454   5.803  -0.771  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.176   3.533  -3.152  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.035   2.115  -3.320  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.837   2.875  -0.440  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.790   5.198  -1.943  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.016   4.162  -4.011  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.787   4.779  -2.654  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.415   5.277  -2.615  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.472   4.405  -3.482  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.437   4.879  -4.088  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.323   6.736  -3.089  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.821   7.786  -2.096  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.803   9.169  -2.721  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.035   7.760  -0.837  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.036   4.143  -3.357  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.069   5.215  -1.593  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.899   6.831  -3.997  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.836   7.556  -1.813  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.713   9.691  -2.465  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.730   9.076  -3.793  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.046   9.725  -2.349  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.606   7.781   0.033  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.688   8.619  -0.824  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.629   6.857  -0.824  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.182   3.119  -3.475  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.995   2.156  -4.186  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.185   1.741  -3.319  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.007   1.292  -2.189  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.139   0.945  -4.552  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.998   1.336  -5.306  1.00  0.00           O  
ATOM    203  H   SER A  15       0.568   2.800  -2.926  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.361   2.625  -5.088  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.194   0.454  -3.648  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.690   1.655  -4.704  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.388   1.891  -3.846  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.592   1.522  -3.116  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.935   0.051  -3.336  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.860  -0.451  -4.461  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.750   2.408  -3.535  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.475   2.258  -4.756  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.406   1.686  -2.063  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.329   1.907  -4.297  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.378   2.611  -2.680  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.367   3.337  -3.928  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.333  -0.637  -2.273  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.711  -2.042  -2.371  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.973  -2.308  -1.573  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.258  -1.613  -0.606  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.606  -2.987  -1.871  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.303  -2.904  -2.613  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.463  -1.821  -2.452  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.907  -3.934  -3.442  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.257  -1.758  -3.116  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.700  -3.881  -4.108  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.874  -2.790  -3.946  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.392  -0.188  -1.403  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.915  -2.250  -3.410  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.402  -2.763  -0.837  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.762  -1.013  -1.802  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.557  -4.784  -3.575  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.612  -0.901  -2.987  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.403  -4.695  -4.753  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.073  -2.744  -4.464  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.752  -3.285  -2.010  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.000  -3.610  -1.348  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.760  -4.289   0.003  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.125  -3.766   1.040  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.862  -4.524  -2.236  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.084  -5.651  -2.666  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.391  -3.771  -3.447  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.492  -3.786  -2.810  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.540  -2.687  -1.187  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.701  -4.875  -1.653  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.611  -6.196  -3.267  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.645  -3.070  -3.789  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.290  -3.239  -3.175  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.614  -4.474  -4.236  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.153  -5.461  -0.018  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.886  -6.199   1.205  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.509  -5.871   1.762  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.555  -5.661   1.005  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.998  -7.724   0.996  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.033  -8.171   0.038  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.394  -8.103   0.527  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.889  -5.845  -0.878  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.627  -5.903   1.941  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.810  -8.215   1.941  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.485  -8.462  -0.766  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.503  -9.178   0.552  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.543  -7.749  -0.481  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.128  -7.650   1.179  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.394  -5.983   3.080  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.109  -5.874   3.763  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.143  -6.881   3.201  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.938  -6.641   3.131  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.267  -6.129   5.259  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.041  -5.044   5.955  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.242  -5.337   7.432  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.040  -4.230   8.100  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.275  -4.504   9.539  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.185  -6.264   3.598  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.721  -4.879   3.607  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.787  -7.065   5.403  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.482  -4.137   5.853  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.780  -6.268   7.536  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.494  -3.302   8.007  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.936  -3.800   9.932  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.374  -4.452  10.066  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.686  -5.455   9.661  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.690  -8.032   2.856  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.905  -9.128   2.357  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.110  -8.719   1.118  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.928  -9.046   0.994  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.807 -10.319   2.055  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.654  -8.157   2.982  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.224  -9.403   3.144  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.804  -9.967   1.825  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.412 -10.865   1.212  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.847 -10.968   2.919  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.744  -7.956   0.226  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.052  -7.468  -0.966  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.921  -6.523  -0.587  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.828  -6.596  -1.146  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.000  -6.753  -1.936  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.071  -7.654  -2.511  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.781  -8.711  -3.064  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.314  -7.215  -2.428  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.682  -7.685   0.395  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.626  -8.325  -1.466  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.484  -5.939  -1.419  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.469  -6.344  -2.012  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.035  -7.788  -2.776  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.190  -5.632   0.356  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.196  -4.666   0.801  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.008  -5.381   1.445  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.146  -5.007   1.232  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.822  -3.670   1.785  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.703  -2.365   2.341  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.084  -5.620   0.762  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.845  -4.130  -0.067  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.665  -3.193   1.311  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.245  -1.195   2.023  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.302  -6.408   2.239  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.734  -7.170   2.928  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.703  -7.823   1.946  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.921  -7.708   2.098  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.103  -8.224   3.826  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.244  -6.653   2.377  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.285  -6.485   3.556  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.972  -8.166   3.748  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.435  -9.204   3.518  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.400  -8.050   4.849  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.168  -8.499   0.932  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.010  -9.147  -0.069  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.727  -8.101  -0.920  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.891  -8.269  -1.272  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.210 -10.115  -0.951  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.129  -9.463  -1.789  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.575 -10.486  -2.657  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.578  -9.879  -3.527  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.307 -10.568  -4.399  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.139 -11.880  -4.514  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.201  -9.947  -5.156  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.189  -8.555   0.854  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.761  -9.713   0.467  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.893 -10.615  -1.621  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.594  -9.000  -1.133  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.160 -10.985  -3.268  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.710  -8.899  -3.459  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.466 -12.351  -3.943  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.689 -12.408  -5.176  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.333  -8.957  -5.066  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.749 -10.465  -5.824  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.040  -6.990  -1.170  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.611  -5.855  -1.892  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.871  -5.331  -1.203  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.795  -4.872  -1.865  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.574  -4.723  -1.966  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.128  -3.400  -2.413  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.506  -3.090  -3.704  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.449  -2.323  -1.663  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.039  -1.852  -3.685  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.021  -1.353  -2.462  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.133  -6.903  -0.803  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.858  -6.177  -2.890  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.797  -5.005  -2.660  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.404  -3.668  -4.502  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.311  -2.230  -0.597  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.424  -1.337  -4.553  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.803  -5.223   0.116  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.825  -4.537   0.905  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.248  -4.972   0.541  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.169  -4.155   0.545  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.573  -4.785   2.391  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.475  -4.005   3.346  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.261  -2.511   3.160  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.203  -4.414   4.786  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.966  -5.481   0.563  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.732  -3.478   0.712  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.547  -4.523   2.607  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.509  -4.227   3.121  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.809  -2.172   2.292  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.207  -2.317   3.018  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.609  -1.985   4.035  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.862  -3.555   5.345  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.444  -5.181   4.805  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       6.112  -4.794   5.230  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.430  -6.266   0.291  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.755  -6.826   0.009  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.426  -6.169  -1.194  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.650  -6.161  -1.279  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.687  -8.346  -0.168  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.870  -8.813  -1.359  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.734 -10.327  -1.357  1.00  0.00           C  
ATOM    387  CE  LYS A  28       5.994 -10.833  -2.583  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.748 -10.566  -3.837  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.661  -6.872   0.350  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.378  -6.616   0.869  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.691  -8.721  -0.287  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.888  -8.368  -1.307  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.720 -10.766  -1.342  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       5.844 -11.897  -2.484  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.422  -9.678  -4.273  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.603 -11.345  -4.517  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       7.769 -10.490  -3.636  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.650  -5.577  -2.100  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.236  -4.880  -3.242  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.188  -3.782  -2.762  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.246  -3.570  -3.350  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.179  -4.265  -4.197  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.216  -5.331  -4.700  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.426  -3.114  -3.544  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.675  -5.573  -1.975  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.811  -5.605  -3.802  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.703  -3.871  -5.054  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.322  -5.432  -5.770  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.442  -6.274  -4.225  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       5.203  -5.042  -4.464  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.591  -2.831  -4.168  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.062  -3.422  -2.574  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.090  -2.270  -3.428  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.814  -3.104  -1.677  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.636  -2.040  -1.104  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.780  -2.595  -0.254  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.308  -1.897   0.610  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.781  -1.116  -0.240  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.647  -0.450  -0.962  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.795   0.439  -2.008  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.314  -0.541  -0.740  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.566   0.854  -2.368  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.639   0.286  -1.625  1.00  0.00           N  
ATOM    424  H   HIS A  30       7.966  -3.337  -1.239  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.051  -1.468  -1.921  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.362  -1.690   0.573  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.646   0.730  -2.414  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.833  -1.174  -0.004  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.366   1.548  -3.167  1.00  0.00           H  
ATOM    430  N   THR A  31      11.197  -3.818  -0.540  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.320  -4.431   0.155  1.00  0.00           C  
ATOM    432  C   THR A  31      12.657  -5.774  -0.500  1.00  0.00           C  
ATOM    433  O   THR A  31      13.086  -6.734   0.147  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.017  -4.611   1.671  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.176  -5.090   2.366  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.856  -5.569   1.897  1.00  0.00           C  
ATOM    437  H   THR A  31      10.762  -4.311  -1.267  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.172  -3.771   0.055  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.745  -3.647   2.076  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.940  -4.538   2.125  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.317  -5.708   0.971  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.192  -5.158   2.642  1.00  0.00           H  
ATOM    443 HG23 THR A  31      11.237  -6.521   2.239  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.487  -5.806  -1.814  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.789  -6.986  -2.618  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.773  -6.624  -4.095  1.00  0.00           C  
ATOM    447  O   ASP A  32      13.723  -6.898  -4.830  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.756  -8.087  -2.358  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.984  -9.320  -3.211  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.039  -9.967  -3.063  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.108  -9.643  -4.036  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.163  -5.000  -2.261  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.769  -7.342  -2.350  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.805  -8.376  -1.320  1.00  0.00           H  
ATOM    455  N   THR A  33      11.707  -5.965  -4.514  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.571  -5.508  -5.886  1.00  0.00           C  
ATOM    457  C   THR A  33      12.146  -4.092  -6.042  1.00  0.00           C  
ATOM    458  O   THR A  33      11.487  -3.189  -6.556  1.00  0.00           O  
ATOM    459  CB  THR A  33      10.092  -5.546  -6.313  1.00  0.00           C  
ATOM    460  OG1 THR A  33       9.536  -6.816  -5.945  1.00  0.00           O  
ATOM    461  CG2 THR A  33       9.949  -5.365  -7.816  1.00  0.00           C  
ATOM    462  H   THR A  33      11.002  -5.746  -3.870  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.126  -6.184  -6.520  1.00  0.00           H  
ATOM    464  HB  THR A  33       9.555  -4.756  -5.808  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.253  -7.456  -5.836  1.00  0.00           H  
ATOM    466 HG21 THR A  33       8.959  -5.661  -8.123  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.681  -5.978  -8.321  1.00  0.00           H  
ATOM    468 HG23 THR A  33      10.112  -4.328  -8.071  1.00  0.00           H  
ATOM    469  N   LEU A  34      13.372  -3.906  -5.564  1.00  0.00           N  
ATOM    470  CA  LEU A  34      14.045  -2.610  -5.608  1.00  0.00           C  
ATOM    471  C   LEU A  34      15.549  -2.809  -5.645  1.00  0.00           C  
ATOM    472  O   LEU A  34      16.078  -3.710  -4.993  1.00  0.00           O  
ATOM    473  CB  LEU A  34      13.688  -1.737  -4.390  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.246  -1.227  -4.314  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      12.035  -0.443  -3.030  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      11.924  -0.353  -5.518  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.839  -4.664  -5.149  1.00  0.00           H  
ATOM    478  HA  LEU A  34      13.735  -2.105  -6.510  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      13.885  -2.311  -3.498  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.566  -2.066  -4.313  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.821  -0.683  -2.329  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      12.058   0.616  -3.247  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.079  -0.703  -2.602  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      12.810   0.187  -5.816  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      11.589  -0.976  -6.334  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      11.145   0.348  -5.256  1.00  0.00           H  
ATOM    487  N   SER A  35      16.223  -1.984  -6.426  1.00  0.00           N  
ATOM    488  CA  SER A  35      17.660  -2.072  -6.580  1.00  0.00           C  
ATOM    489  C   SER A  35      18.172  -0.751  -7.140  1.00  0.00           C  
ATOM    490  O   SER A  35      17.357  -0.008  -7.733  1.00  0.00           O  
ATOM    491  CB  SER A  35      18.013  -3.243  -7.513  1.00  0.00           C  
ATOM    492  OG  SER A  35      19.416  -3.453  -7.591  1.00  0.00           O  
ATOM    493  OXT SER A  35      19.366  -0.437  -6.959  1.00  0.00           O  
ATOM    494  H   SER A  35      15.737  -1.298  -6.932  1.00  0.00           H  
ATOM    495  HA  SER A  35      18.096  -2.241  -5.607  1.00  0.00           H  
ATOM    496  HB2 SER A  35      17.551  -4.145  -7.139  1.00  0.00           H  
ATOM    497  HG  SER A  35      19.783  -3.510  -6.692  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      11
ATOM     20  N   SER A   3     -10.295  -8.108   4.830  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.152  -8.064   3.643  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.411  -7.232   3.883  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.141  -7.433   4.855  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.524  -9.477   3.185  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.363 -10.232   2.877  1.00  0.00           O  
ATOM     26  H   SER A   3      -9.425  -7.668   4.786  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.582  -7.590   2.858  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.067  -9.979   3.974  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.370 -11.049   3.394  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.653  -6.285   2.990  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.822  -5.435   3.118  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.683  -4.137   2.353  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.249  -4.126   1.197  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.033  -6.163   2.235  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.684  -5.966   2.745  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.974  -5.208   4.163  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.005  -3.043   3.030  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.877  -1.703   2.470  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.432  -1.425   2.053  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.495  -2.000   2.611  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.345  -0.662   3.495  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.207   0.773   3.013  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.713   1.771   4.042  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.194   1.588   4.331  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -16.693   2.600   5.299  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.307  -3.136   3.959  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.510  -1.648   1.598  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.384  -0.843   3.728  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.162   0.972   2.822  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.159   1.636   4.959  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.743   1.685   3.405  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -17.612   2.306   5.693  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.813   3.520   4.821  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -16.011   2.718   6.081  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.261  -0.591   1.029  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.942  -0.276   0.483  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.445   1.141   0.868  1.00  0.00           C  
ATOM     58  O   ARG A   6     -10.100   1.943   0.000  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.961  -0.450  -1.045  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.637  -0.122  -1.727  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.679  -0.399  -3.222  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -10.762   0.319  -3.902  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.866   1.652  -3.983  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -9.929   2.444  -3.471  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -11.908   2.200  -4.592  1.00  0.00           N  
ATOM     66  H   ARG A   6     -13.054  -0.203   0.597  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.248  -0.994   0.894  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.213  -1.475  -1.274  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.422   0.925  -1.577  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.737  -0.098  -3.656  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.468  -0.237  -4.319  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.127   2.056  -3.013  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.026   3.444  -3.540  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -12.626   1.619  -4.992  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -11.984   3.203  -4.658  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.295   1.469   2.166  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.708   2.737   2.574  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.184   2.644   2.542  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.476   3.548   2.992  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.181   2.917   4.019  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.896   1.653   4.388  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.551   0.637   3.337  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.046   3.558   1.964  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.318   3.071   4.644  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.561   1.314   5.357  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.669   0.081   3.620  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.719   1.447   2.214  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.319   1.086   2.349  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.488   1.674   1.228  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.835   1.558   0.051  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.178  -0.438   2.322  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.016  -1.157   3.341  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -7.435  -0.523   4.503  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.421  -2.460   3.111  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -8.235  -1.180   5.415  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.217  -3.125   4.020  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.629  -2.484   5.173  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.365   0.737   2.019  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.960   1.458   3.296  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.469  -0.798   1.346  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -7.126   0.494   4.693  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.101  -2.962   2.210  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -8.551  -0.679   6.315  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.518  -4.144   3.830  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.260  -2.996   5.881  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.356   2.234   1.598  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.414   2.766   0.651  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.012   2.534   1.188  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.803   2.547   2.405  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.654   4.266   0.426  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.162   5.099   1.600  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -3.038   4.733  -0.883  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.124   2.255   2.543  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.536   2.244  -0.287  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.718   4.400   0.367  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.960   5.738   1.948  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.847   4.441   2.398  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.325   5.704   1.281  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.869   5.796  -0.845  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.098   4.226  -1.039  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.709   4.503  -1.698  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.090   2.196   0.308  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.247   1.838   0.724  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.914   2.998   1.444  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.852   4.145   1.002  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.081   1.422  -0.475  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.779   0.919  -0.069  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.339   2.108  -0.638  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.171   1.004   1.405  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.600   0.588  -0.964  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.548   2.679   2.556  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.237   3.670   3.354  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.497   4.162   2.656  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.872   5.327   2.785  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.572   3.105   4.740  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.367   1.811   4.722  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.671   1.334   6.130  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.535   2.267   6.852  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.886   2.124   8.130  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.344   1.161   8.870  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.757   2.964   8.674  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.554   1.747   2.843  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.568   4.507   3.478  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.143   3.841   5.284  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.793   1.053   4.211  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.741   1.230   6.671  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.907   3.028   6.338  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.664   0.538   8.468  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.604   1.052   9.837  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       6.152   3.706   8.125  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.032   2.858   9.638  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.193   3.255   1.982  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.455   3.602   1.353  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.232   4.322   0.025  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.679   5.457  -0.145  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.344   2.365   1.128  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.523   1.581   2.433  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.699   2.795   0.583  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.157   2.388   3.545  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.876   2.328   1.951  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.978   4.271   2.020  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.869   1.732   0.394  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.558   1.246   2.778  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.463   2.126   0.950  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.678   2.760  -0.496  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.914   3.803   0.908  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       8.190   2.588   3.299  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.626   3.322   3.658  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.107   1.830   4.469  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.435   3.730  -0.864  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.064   4.425  -2.086  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.670   5.037  -1.934  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.427   5.775  -0.982  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.210   3.542  -3.354  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.104   2.094  -3.519  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.011   2.873  -0.643  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.760   5.250  -2.179  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.040   4.164  -4.221  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.759   4.689  -2.829  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.373   5.155  -2.771  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.531   4.209  -3.542  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.546   4.621  -4.112  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.222   6.569  -3.352  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.768   7.708  -2.493  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.644   9.030  -3.230  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.018   7.768  -1.168  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.014   4.058  -3.533  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.067   5.165  -1.735  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.730   6.596  -4.306  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.813   7.533  -2.283  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.321   9.037  -4.074  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.370   9.154  -3.579  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.895   9.839  -2.561  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.389   8.758  -1.029  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.787   7.046  -1.176  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.695   7.541  -0.359  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.209   2.931  -3.488  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.051   1.929  -4.106  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.204   1.577  -3.168  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.980   1.126  -2.047  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.225   0.685  -4.434  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.879   1.004  -5.266  1.00  0.00           O  
ATOM    203  H   SER A  15       0.574   2.653  -2.967  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.449   2.346  -5.021  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.147   0.250  -3.518  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.548   1.476  -4.745  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.430   1.760  -3.629  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.601   1.426  -2.830  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.976  -0.038  -3.027  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.962  -0.538  -4.152  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.772   2.329  -3.186  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.553   2.112  -4.539  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.351   1.591  -1.789  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.396   1.839  -3.919  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.354   2.532  -2.295  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.401   3.258  -3.593  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.341  -0.722  -1.948  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.750  -2.120  -2.046  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.049  -2.360  -1.296  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.281  -1.790  -0.232  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.677  -3.087  -1.518  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.354  -3.015  -2.233  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.483  -1.963  -2.013  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.990  -4.000  -3.139  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.273  -1.898  -2.677  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.783  -3.940  -3.807  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.923  -2.887  -3.576  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.363  -0.272  -1.075  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.919  -2.333  -3.091  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.499  -2.877  -0.476  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.754  -1.187  -1.309  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.662  -4.824  -3.320  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.603  -1.070  -2.496  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.512  -4.717  -4.510  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.023  -2.834  -4.095  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.893  -3.199  -1.876  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.185  -3.538  -1.299  1.00  0.00           C  
ATOM    238  C   THR A  18      -9.041  -4.201   0.067  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.901  -4.062   0.934  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.958  -4.476  -2.238  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.146  -5.609  -2.560  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.365  -3.764  -3.517  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.642  -3.606  -2.732  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.752  -2.626  -1.191  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.850  -4.815  -1.732  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.722  -6.357  -2.779  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.261  -3.188  -3.338  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.556  -4.494  -4.290  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.571  -3.107  -3.831  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.009  -5.019   0.209  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.825  -5.812   1.406  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.386  -5.726   1.886  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.461  -5.631   1.074  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.169  -7.297   1.156  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.281  -7.841   0.175  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.603  -7.463   0.680  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.405  -5.155  -0.545  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.481  -5.431   2.177  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.045  -7.840   2.084  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.794  -8.167  -0.578  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.982  -6.511   0.337  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.215  -7.820   1.496  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.631  -8.176  -0.130  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.204  -5.855   3.196  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.872  -5.908   3.791  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.100  -7.046   3.150  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.887  -6.971   2.960  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.970  -6.153   5.295  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.917  -5.202   5.998  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.452  -3.749   5.957  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -4.358  -3.443   6.979  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -3.102  -4.214   6.759  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.988  -5.995   3.770  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.369  -4.971   3.603  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.318  -7.162   5.460  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.877  -5.271   5.516  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -5.071  -3.536   4.971  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -4.133  -2.390   6.925  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -3.279  -5.237   6.857  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -2.385  -3.933   7.464  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -2.723  -4.018   5.810  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.849  -8.093   2.814  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.320  -9.286   2.179  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.509  -8.945   0.926  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.407  -9.461   0.729  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.468 -10.222   1.830  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.807  -8.054   2.997  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.683  -9.781   2.894  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.494 -11.041   2.532  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.405  -9.678   1.879  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.329 -10.608   0.832  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.032  -8.036   0.107  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.316  -7.590  -1.090  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.102  -6.745  -0.720  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.044  -6.864  -1.331  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.219  -6.789  -2.031  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.329  -7.614  -2.650  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.079  -8.605  -3.332  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.563  -7.191  -2.439  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.899  -7.627   0.333  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.973  -8.473  -1.609  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.666  -5.974  -1.483  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.693  -6.382  -1.908  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.303  -7.710  -2.823  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.271  -5.860   0.251  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.196  -4.964   0.659  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.029  -5.756   1.253  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.135  -5.398   1.064  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.711  -3.931   1.662  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.486  -2.689   2.137  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.148  -5.786   0.685  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.846  -4.450  -0.224  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.552  -3.411   1.230  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.089  -2.238   1.030  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.350  -6.807   2.004  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.662  -7.629   2.663  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.669  -8.197   1.659  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.878  -8.123   1.872  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.002  -8.756   3.444  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.304  -7.021   2.146  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.189  -7.000   3.366  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.880  -9.091   2.920  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.696  -9.580   3.541  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.275  -8.402   4.427  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.167  -8.740   0.551  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.039  -9.286  -0.490  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.805  -8.166  -1.189  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.945  -8.344  -1.603  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.255 -10.126  -1.509  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.204  -9.359  -2.289  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.524 -10.260  -3.271  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.533  -9.536  -4.043  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.323 -10.108  -4.953  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.215 -11.406  -5.206  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.213  -9.381  -5.617  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.194  -8.755   0.424  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.757  -9.926   0.002  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.952 -10.552  -2.216  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.513  -8.944  -1.598  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.197 -10.687  -3.952  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.624  -8.573  -3.872  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.535 -11.964  -4.713  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.814 -11.843  -5.886  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.299  -8.401  -5.440  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.810  -9.815  -6.299  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.156  -7.019  -1.318  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.742  -5.852  -1.964  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.979  -5.339  -1.218  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.914  -4.840  -1.838  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.692  -4.738  -2.026  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.234  -3.420  -2.485  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.634  -3.140  -3.773  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.530  -2.324  -1.753  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.152  -1.899  -3.775  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.106  -1.368  -2.568  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.244  -6.953  -0.966  1.00  0.00           H  
ATOM    357  HA  HIS A  26       3.022  -6.125  -2.969  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.910  -5.029  -2.709  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.575  -3.747  -4.550  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.378  -2.211  -0.689  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.554  -1.403  -4.648  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.856  -5.236   0.100  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.829  -4.507   0.923  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.283  -4.914   0.654  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.180  -4.068   0.693  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.504  -4.694   2.405  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.365  -3.867   3.362  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.207  -2.380   3.064  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.993  -4.164   4.809  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.999  -5.492   0.509  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.724  -3.459   0.687  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.469  -4.424   2.561  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.403  -4.130   3.220  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.999  -1.847   3.981  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.119  -2.002   2.623  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.389  -2.240   2.371  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.844  -3.979   5.447  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.173  -3.528   5.108  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.696  -5.199   4.897  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.515  -6.206   0.445  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.868  -6.736   0.249  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.643  -6.007  -0.855  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.874  -5.961  -0.821  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.822  -8.236  -0.043  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.984  -8.603  -1.253  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.977 -10.103  -1.489  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.061 -10.478  -2.640  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.445  -9.800  -3.906  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.761  -6.832   0.471  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.401  -6.593   1.177  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.830  -8.587  -0.212  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.969  -8.270  -1.093  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.980 -10.428  -1.720  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.109 -11.546  -2.787  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       5.971  -8.880  -3.977  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.165 -10.385  -4.720  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       7.479  -9.653  -3.940  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.936  -5.472  -1.848  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.592  -4.788  -2.962  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.468  -3.635  -2.462  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.524  -3.360  -3.026  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.582  -4.249  -4.010  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.719  -5.373  -4.556  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.719  -3.131  -3.439  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.958  -5.554  -1.842  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.228  -5.512  -3.454  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.150  -3.841  -4.834  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.925  -6.283  -4.012  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.678  -5.112  -4.441  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.940  -5.520  -5.604  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.321  -2.505  -2.796  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.316  -2.538  -4.247  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.909  -3.560  -2.868  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.013  -2.949  -1.418  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.741  -1.809  -0.866  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.894  -2.249   0.037  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.157  -1.620   1.062  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.796  -0.902  -0.080  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.687  -0.315  -0.897  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.873   0.529  -1.973  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.349  -0.451  -0.758  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.655   0.872  -2.439  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.703   0.299  -1.728  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.155  -3.209  -1.013  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.149  -1.251  -1.694  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.348  -1.473   0.718  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.741   0.833  -2.330  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.845  -1.063  -0.021  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.483   1.519  -3.282  1.00  0.00           H  
ATOM    430  N   THR A  31      11.629  -3.263  -0.390  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.812  -3.713   0.329  1.00  0.00           C  
ATOM    432  C   THR A  31      13.513  -4.815  -0.460  1.00  0.00           C  
ATOM    433  O   THR A  31      14.705  -4.704  -0.761  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.491  -4.189   1.775  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.691  -4.626   2.426  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.464  -5.314   1.800  1.00  0.00           C  
ATOM    437  H   THR A  31      11.409  -3.680  -1.253  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.485  -2.867   0.398  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.088  -3.350   2.323  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.230  -3.851   2.650  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.960  -6.261   1.646  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.742  -5.153   1.013  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.961  -5.321   2.755  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.743  -5.795  -0.922  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.268  -6.814  -1.821  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.241  -6.272  -3.249  1.00  0.00           C  
ATOM    447  O   ASP A  32      13.268  -5.055  -3.450  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.437  -8.103  -1.707  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.417  -8.659  -0.298  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.501  -8.969   0.239  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.320  -8.805   0.280  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.777  -5.772  -0.742  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.291  -7.019  -1.541  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.420  -7.900  -2.008  1.00  0.00           H  
ATOM    455  N   THR A  33      12.998  -7.142  -4.217  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.749  -6.702  -5.574  1.00  0.00           C  
ATOM    457  C   THR A  33      11.304  -6.228  -5.704  1.00  0.00           C  
ATOM    458  O   THR A  33      10.407  -6.775  -5.057  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.044  -7.821  -6.588  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.382  -9.030  -6.193  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.541  -8.064  -6.708  1.00  0.00           C  
ATOM    462  H   THR A  33      12.850  -8.080  -3.993  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.409  -5.872  -5.778  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.668  -7.515  -7.554  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.908  -9.479  -5.510  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.073  -7.358  -6.085  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.845  -7.935  -7.736  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.771  -9.070  -6.388  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.096  -5.142  -6.439  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.777  -4.516  -6.539  1.00  0.00           C  
ATOM    471  C   LEU A  34       8.848  -5.275  -7.494  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.150  -4.668  -8.307  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.887  -3.045  -6.983  1.00  0.00           C  
ATOM    474  CG  LEU A  34      10.555  -2.072  -5.997  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      12.032  -2.386  -5.800  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      10.380  -0.640  -6.474  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.865  -4.702  -6.863  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.337  -4.543  -5.552  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.445  -3.016  -7.907  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.070  -2.161  -5.036  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.582  -2.096  -6.682  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      12.405  -1.840  -4.947  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      12.155  -3.446  -5.632  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       9.904  -0.057  -5.701  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      11.348  -0.215  -6.701  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.767  -0.630  -7.364  1.00  0.00           H  
ATOM    487  N   SER A  35       8.791  -6.591  -7.350  1.00  0.00           N  
ATOM    488  CA  SER A  35       7.904  -7.411  -8.155  1.00  0.00           C  
ATOM    489  C   SER A  35       7.698  -8.763  -7.476  1.00  0.00           C  
ATOM    490  O   SER A  35       6.531  -9.175  -7.296  1.00  0.00           O  
ATOM    491  CB  SER A  35       8.493  -7.589  -9.560  1.00  0.00           C  
ATOM    492  OG  SER A  35       7.612  -8.305 -10.412  1.00  0.00           O  
ATOM    493  OXT SER A  35       8.708  -9.393  -7.099  1.00  0.00           O  
ATOM    494  H   SER A  35       9.333  -7.022  -6.655  1.00  0.00           H  
ATOM    495  HA  SER A  35       6.953  -6.905  -8.230  1.00  0.00           H  
ATOM    496  HB2 SER A  35       8.679  -6.617  -9.993  1.00  0.00           H  
ATOM    497  HG  SER A  35       6.746  -7.867 -10.419  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      12
ATOM     20  N   SER A   3     -12.373  -9.420  -0.866  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.924  -8.067  -1.136  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.067  -7.077  -0.909  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.138  -7.205  -1.509  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.412  -7.968  -2.572  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.363  -8.898  -2.804  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.554 -10.022  -1.619  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.119  -7.840  -0.455  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.220  -8.178  -3.255  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.812  -8.578  -3.535  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.836  -6.090  -0.053  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.857  -5.087   0.213  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.820  -3.950  -0.789  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.443  -4.148  -1.946  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.961  -6.034   0.390  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.829  -5.556   0.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.700  -4.684   1.203  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.010  -2.733  -0.291  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.771  -1.538  -1.091  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.272  -1.266  -1.157  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.481  -2.069  -0.678  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.528  -0.330  -0.515  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.307  -0.102   0.974  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.862   1.242   1.431  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.359   1.372   1.184  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -17.155   0.394   1.972  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.156  -2.635   0.672  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.125  -1.729  -2.091  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.210   0.559  -1.040  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.801  -0.887   1.524  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.676   1.350   2.488  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.668   2.371   1.456  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -16.571  -0.021   2.733  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -17.497  -0.376   1.354  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -17.979   0.868   2.402  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.879  -0.140  -1.734  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.458   0.206  -1.839  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.088   1.457  -1.032  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.633   2.457  -1.592  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.040   0.377  -3.302  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.168  -0.899  -4.115  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.622  -0.734  -5.521  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -10.347   0.275  -6.289  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.016   0.635  -7.526  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.980   0.060  -8.125  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -10.728   1.554  -8.163  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.557   0.475  -2.097  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.904  -0.623  -1.428  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.659   1.136  -3.758  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.616  -1.683  -3.619  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.583  -0.446  -5.457  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.125   0.698  -5.861  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.449  -0.641  -7.647  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.719   0.329  -9.064  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -11.525   1.978  -7.715  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.470   1.843  -9.093  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.228   1.408   0.307  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.850   2.505   1.187  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.360   2.490   1.515  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.791   3.496   1.946  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.658   2.250   2.461  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.302   0.905   2.303  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.692   0.261   1.089  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.121   3.465   0.769  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.987   2.262   3.302  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -11.107   0.304   3.178  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.866  -0.374   1.373  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.796   1.292   1.484  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.447   1.051   1.959  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.449   1.574   0.945  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.525   1.237  -0.233  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.213  -0.459   2.121  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.149  -1.186   3.059  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.311  -0.603   3.537  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -6.844  -2.471   3.463  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.150  -1.291   4.393  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -7.677  -3.162   4.317  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.830  -2.574   4.782  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.350   0.522   1.250  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.312   1.548   2.907  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.309  -0.925   1.154  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.561   0.403   3.231  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -5.946  -2.941   3.097  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.055  -0.825   4.753  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -7.428  -4.168   4.619  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.478  -3.116   5.450  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.485   2.343   1.401  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.454   2.836   0.521  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.091   2.532   1.129  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.921   2.592   2.351  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.609   4.353   0.281  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.198   5.163   1.497  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.844   4.792  -0.952  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.444   2.557   2.349  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.545   2.324  -0.427  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.657   4.538   0.111  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.710   6.070   1.173  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -4.072   5.410   2.081  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.512   4.581   2.099  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.556   5.829  -0.846  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.960   4.182  -1.063  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.471   4.680  -1.823  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.157   2.119   0.294  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.155   1.723   0.756  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.831   2.857   1.510  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.757   4.021   1.113  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.006   1.294  -0.424  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.698   0.795   0.009  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.375   2.023  -0.660  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.035   0.885   1.426  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.533   0.452  -0.912  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.446   2.506   2.623  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.099   3.477   3.475  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.368   4.012   2.814  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.723   5.175   2.992  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.411   2.863   4.846  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.432   1.734   4.815  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.595   1.087   6.179  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.714   0.143   6.212  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.015  -0.624   7.259  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.197  -0.682   8.304  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       6.126  -1.351   7.246  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.434   1.567   2.890  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.414   4.300   3.613  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.790   3.640   5.494  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.101   0.986   4.111  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.768   1.861   6.913  1.00  0.00           H  
ATOM    147  HE  ARG A  11       5.305   0.122   5.428  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.350  -0.150   8.310  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.425  -1.265   9.096  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       6.744  -1.321   6.448  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.367  -1.929   8.038  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.089   3.142   2.113  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.360   3.533   1.516  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.156   4.293   0.211  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.620   5.428   0.070  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.277   2.318   1.267  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.483   1.523   2.561  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.621   2.768   0.703  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.088   2.331   3.690  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.784   2.213   2.037  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.858   4.189   2.217  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.803   1.683   0.536  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.528   1.148   2.899  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.070   3.489   1.370  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.274   1.912   0.608  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.471   3.215  -0.267  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.795   3.039   3.287  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.304   2.861   4.213  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.593   1.666   4.375  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.374   3.726  -0.705  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.038   4.443  -1.919  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.647   5.063  -1.786  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.374   5.762  -0.807  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.194   3.564  -3.190  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.060   2.139  -3.373  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.950   2.864  -0.515  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.743   5.262  -1.992  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.049   4.191  -4.054  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.765   4.750  -2.722  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.377   5.208  -2.685  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.502   4.302  -3.530  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.495   4.741  -4.115  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.233   6.652  -3.196  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.738   7.749  -2.260  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.602   9.113  -2.919  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.037   7.716  -0.950  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.042   4.137  -3.435  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.040   5.160  -1.661  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.770   6.732  -4.131  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.783   7.580  -2.039  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.267   8.988  -3.937  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.116   9.707  -2.373  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.561   9.613  -2.914  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.797   6.948  -0.999  1.00  0.00           H  
ATOM    195 HD22 LEU A  14       0.639   7.499  -0.136  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.505   8.674  -0.786  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.194   3.019  -3.511  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.023   2.042  -4.185  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.203   1.654  -3.294  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.007   1.172  -2.179  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.191   0.809  -4.527  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.940   1.159  -5.311  1.00  0.00           O  
ATOM    203  H   SER A  15       0.565   2.714  -2.971  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.397   2.486  -5.097  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.151   0.342  -3.614  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.598   1.593  -4.747  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.416   1.839  -3.791  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.607   1.467  -3.039  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.945  -0.007  -3.245  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.926  -0.506  -4.371  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.793   2.346  -3.414  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.514   2.214  -4.694  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.393   1.630  -1.991  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.440   3.328  -3.694  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.325   1.904  -4.241  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.458   2.432  -2.562  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.326  -0.678  -2.168  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.755  -2.070  -2.233  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.997  -2.262  -1.384  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.216  -1.539  -0.417  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.678  -3.058  -1.751  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.368  -2.989  -2.486  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.488  -1.941  -2.277  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.022  -3.972  -3.398  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.291  -1.879  -2.959  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.826  -3.912  -4.084  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.959  -2.865  -3.864  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.375  -0.206  -1.305  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.002  -2.290  -3.261  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.480  -2.876  -0.709  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.744  -1.170  -1.566  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.702  -4.795  -3.572  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.615  -1.056  -2.786  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.572  -4.686  -4.794  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.022  -2.815  -4.399  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.816  -3.223  -1.762  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.043  -3.508  -1.041  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.780  -3.981   0.382  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.590  -3.757   1.282  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.862  -4.590  -1.754  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.037  -5.737  -2.007  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.445  -4.080  -3.060  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.591  -3.758  -2.555  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.633  -2.604  -1.009  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.672  -4.877  -1.099  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -8.545  -5.598  -2.825  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.446  -3.716  -2.886  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.475  -4.885  -3.781  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.830  -3.277  -3.441  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.774  -4.825   0.519  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.559  -5.552   1.752  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.097  -5.541   2.155  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.202  -5.503   1.301  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.003  -7.020   1.609  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.245  -7.648   0.568  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.487  -7.123   1.294  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.273  -5.091  -0.276  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.145  -5.092   2.532  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.812  -7.531   2.542  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.814  -8.266   0.081  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.924  -7.925   1.872  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.618  -7.326   0.241  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.974  -6.191   1.544  1.00  0.00           H  
ATOM    264  N   LYS A  20      -5.865  -5.728   3.450  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.516  -5.916   3.965  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.891  -7.116   3.288  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.674  -7.196   3.131  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.513  -6.129   5.475  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.109  -4.972   6.235  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -4.357  -3.677   5.950  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -4.951  -2.499   6.698  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -4.220  -1.239   6.399  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.634  -5.860   4.056  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -3.945  -5.033   3.727  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.085  -7.016   5.704  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.133  -4.866   5.924  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -3.330  -3.798   6.255  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.985  -2.385   6.409  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -4.848  -0.562   5.914  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -3.401  -1.436   5.784  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -3.876  -0.800   7.281  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.751  -8.052   2.906  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.330  -9.274   2.257  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.524  -8.976   0.992  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.407  -9.467   0.820  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.549 -10.123   1.924  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.706  -7.915   3.078  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.720  -9.812   2.959  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.344 -10.727   1.052  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.780 -10.766   2.761  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.397  -9.476   1.722  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.065  -8.102   0.151  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.369  -7.658  -1.053  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.159  -6.803  -0.699  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.110  -6.902  -1.331  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.303  -6.867  -1.971  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.422  -7.708  -2.548  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.181  -8.678  -3.261  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.651  -7.334  -2.249  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.934  -7.702   0.376  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -3.026  -8.538  -1.576  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.744  -6.056  -1.414  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.772  -6.550  -1.680  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.395  -7.857  -2.608  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.328  -5.935   0.287  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.270  -5.023   0.704  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.035  -5.785   1.202  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.097  -5.345   0.995  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.788  -4.084   1.795  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.569  -2.882   2.376  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.203  -5.883   0.733  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.989  -4.433  -0.157  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.635  -3.535   1.415  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.636  -3.391   2.153  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.269  -6.879   1.926  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.811  -7.656   2.540  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.803  -8.174   1.501  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.011  -8.008   1.659  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.241  -8.815   3.345  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.200  -7.140   2.103  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.338  -7.005   3.224  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.837  -8.803   3.285  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.615  -9.746   2.947  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.546  -8.718   4.377  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.293  -8.785   0.432  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.157  -9.299  -0.630  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.887  -8.155  -1.332  1.00  0.00           C  
ATOM    328  O   ARG A  25       4.056  -8.278  -1.688  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.369 -10.138  -1.647  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.264  -9.384  -2.366  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.434 -10.260  -3.392  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.524  -9.551  -4.062  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.292 -10.085  -5.014  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.013 -11.284  -5.509  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.319  -9.399  -5.498  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.320  -8.880   0.351  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.897  -9.932  -0.161  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       2.056 -10.510  -2.391  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.462  -9.047  -1.642  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.287 -10.572  -4.133  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.713  -8.634  -3.761  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.215 -11.805  -5.172  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.604 -11.689  -6.217  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.522  -8.481  -5.148  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.906  -9.798  -6.211  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.196  -7.035  -1.491  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.772  -5.848  -2.103  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.945  -5.298  -1.286  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.913  -4.808  -1.847  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.696  -4.762  -2.232  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.237  -3.420  -2.622  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.686  -3.082  -3.883  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.497  -2.350  -1.836  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.195  -1.841  -3.811  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.097  -1.361  -2.586  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.275  -6.996  -1.156  1.00  0.00           H  
ATOM    357  HA  HIS A  26       3.123  -6.113  -3.088  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.983  -5.063  -2.984  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.660  -3.654  -4.689  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.303  -2.283  -0.774  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.621  -1.306  -4.643  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.739  -5.191   0.020  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.653  -4.459   0.901  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.120  -4.849   0.700  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.012  -4.002   0.791  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.249  -4.681   2.359  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.040  -3.868   3.388  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       4.866  -2.376   3.130  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.595  -4.221   4.803  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.864  -5.467   0.380  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.547  -3.409   0.674  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.202  -4.434   2.459  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.091  -4.103   3.297  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.310  -2.233   2.214  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.328  -1.928   3.953  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.836  -1.909   3.039  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.122  -5.192   4.800  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.455  -4.242   5.457  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       3.894  -3.480   5.155  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.367  -6.134   0.496  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.729  -6.646   0.368  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.500  -6.026  -0.803  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.724  -5.994  -0.768  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.743  -8.176   0.289  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.989  -8.765  -0.889  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.942 -10.284  -0.790  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.183 -10.906  -1.948  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.872 -10.695  -3.248  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.615  -6.765   0.484  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.249  -6.359   1.272  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.768  -8.506   0.222  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.979  -8.378  -0.892  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.951 -10.664  -0.793  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.086 -11.966  -1.770  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.120 -11.615  -3.671  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.747 -10.145  -3.111  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       6.247 -10.178  -3.905  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.808  -5.500  -1.820  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.502  -4.850  -2.941  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.381  -3.706  -2.448  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.468  -3.471  -2.965  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.555  -4.301  -4.034  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.732  -5.414  -4.643  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.657  -3.188  -3.509  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.825  -5.518  -1.801  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.142  -5.595  -3.399  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.170  -3.883  -4.817  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.455  -6.117  -3.873  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.844  -4.995  -5.091  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.319  -5.918  -5.399  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.622  -3.460  -3.661  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.841  -3.043  -2.455  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.870  -2.274  -4.039  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.911  -3.004  -1.435  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.661  -1.899  -0.883  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.801  -2.428  -0.046  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.946  -1.995  -0.178  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.751  -1.014  -0.037  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.633  -0.375  -0.815  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.816   0.498  -1.868  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.289  -0.502  -0.674  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.601   0.864  -2.316  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.647   0.289  -1.618  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.044  -3.242  -1.045  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.063  -1.321  -1.700  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.307  -1.619   0.743  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.677   0.802  -2.230  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.780  -1.141   0.036  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.430   1.519  -3.151  1.00  0.00           H  
ATOM    430  N   THR A  31      10.492  -3.404   0.779  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.489  -4.038   1.604  1.00  0.00           C  
ATOM    432  C   THR A  31      12.206  -5.178   0.866  1.00  0.00           C  
ATOM    433  O   THR A  31      12.511  -6.208   1.468  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.849  -4.569   2.901  1.00  0.00           C  
ATOM    435  OG1 THR A  31       9.824  -5.525   2.592  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.255  -3.431   3.719  1.00  0.00           C  
ATOM    437  H   THR A  31       9.569  -3.732   0.809  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.217  -3.287   1.874  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.611  -5.047   3.483  1.00  0.00           H  
ATOM    440  HG1 THR A  31      10.156  -6.136   1.924  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.023  -2.701   3.930  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.865  -3.821   4.647  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.456  -2.963   3.163  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.518  -4.982  -0.422  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.253  -5.996  -1.192  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.683  -5.471  -2.562  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.878  -5.293  -2.808  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.404  -7.268  -1.370  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.119  -8.382  -2.121  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.456  -8.202  -3.309  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      13.336  -9.458  -1.527  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.278  -4.133  -0.848  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.139  -6.250  -0.629  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.134  -7.645  -0.394  1.00  0.00           H  
ATOM    455  N   THR A  33      12.732  -5.242  -3.467  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.074  -4.783  -4.811  1.00  0.00           C  
ATOM    457  C   THR A  33      13.257  -3.263  -4.855  1.00  0.00           C  
ATOM    458  O   THR A  33      12.979  -2.614  -5.862  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.055  -5.257  -5.884  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.485  -4.858  -7.192  1.00  0.00           O  
ATOM    461  CG2 THR A  33      10.658  -4.710  -5.639  1.00  0.00           C  
ATOM    462  H   THR A  33      11.794  -5.410  -3.239  1.00  0.00           H  
ATOM    463  HA  THR A  33      14.024  -5.233  -5.055  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.008  -6.337  -5.849  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.668  -3.908  -7.187  1.00  0.00           H  
ATOM    466 HG21 THR A  33      10.695  -3.956  -4.866  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.006  -5.512  -5.327  1.00  0.00           H  
ATOM    468 HG23 THR A  33      10.280  -4.273  -6.550  1.00  0.00           H  
ATOM    469  N   LEU A  34      13.871  -2.736  -3.804  1.00  0.00           N  
ATOM    470  CA  LEU A  34      14.261  -1.332  -3.752  1.00  0.00           C  
ATOM    471  C   LEU A  34      15.612  -1.209  -3.072  1.00  0.00           C  
ATOM    472  O   LEU A  34      15.846  -0.311  -2.264  1.00  0.00           O  
ATOM    473  CB  LEU A  34      13.234  -0.479  -2.999  1.00  0.00           C  
ATOM    474  CG  LEU A  34      11.861  -0.340  -3.654  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      10.967   0.546  -2.807  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      11.987   0.231  -5.056  1.00  0.00           C  
ATOM    477  H   LEU A  34      14.164  -3.330  -3.084  1.00  0.00           H  
ATOM    478  HA  LEU A  34      14.345  -0.974  -4.767  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      13.093  -0.910  -2.019  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.400  -1.314  -3.727  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.114  -0.024  -2.466  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.523   0.905  -1.953  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.628   1.385  -3.395  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      11.331   1.083  -5.157  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.006   0.538  -5.232  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      11.708  -0.523  -5.779  1.00  0.00           H  
ATOM    487  N   SER A  35      16.505  -2.106  -3.441  1.00  0.00           N  
ATOM    488  CA  SER A  35      17.856  -2.118  -2.924  1.00  0.00           C  
ATOM    489  C   SER A  35      18.728  -2.941  -3.859  1.00  0.00           C  
ATOM    490  O   SER A  35      19.959  -2.773  -3.848  1.00  0.00           O  
ATOM    491  CB  SER A  35      17.879  -2.685  -1.498  1.00  0.00           C  
ATOM    492  OG  SER A  35      17.285  -3.975  -1.443  1.00  0.00           O  
ATOM    493  OXT SER A  35      18.151  -3.724  -4.647  1.00  0.00           O  
ATOM    494  H   SER A  35      16.255  -2.776  -4.112  1.00  0.00           H  
ATOM    495  HA  SER A  35      18.218  -1.098  -2.911  1.00  0.00           H  
ATOM    496  HB2 SER A  35      18.902  -2.762  -1.161  1.00  0.00           H  
ATOM    497  HG  SER A  35      16.616  -4.052  -2.132  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      13
ATOM     20  N   SER A   3     -11.694  -8.228   4.736  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.784  -8.080   3.288  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.958  -7.174   2.924  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.061  -7.358   3.445  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.951  -9.457   2.639  1.00  0.00           C  
ATOM     25  OG  SER A   3     -13.079 -10.136   3.172  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.102  -9.010   5.160  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.867  -7.630   2.937  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.086  -9.338   1.574  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.874  -9.594   3.036  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.748  -6.206   2.039  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.854  -5.345   1.668  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.463  -4.096   0.903  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.813  -4.165  -0.142  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.857  -6.085   1.635  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.540  -5.913   1.061  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.369  -5.048   2.572  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.970  -2.966   1.398  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.820  -1.654   0.770  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.360  -1.277   0.525  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.449  -1.871   1.098  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.503  -0.588   1.626  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.033  -0.575   3.070  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.693   0.543   3.853  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.250   0.550   5.308  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.598  -0.718   6.005  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.536  -3.030   2.194  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.320  -1.695  -0.185  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.305   0.383   1.197  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.283  -1.520   3.531  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.422   1.487   3.403  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.179   0.687   5.344  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.285  -1.265   5.443  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.020  -0.510   6.937  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.742  -1.298   6.149  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.148  -0.387  -0.444  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.802  -0.048  -0.917  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.241   1.316  -0.392  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.553   2.025  -1.133  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.862  -0.076  -2.456  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.548   0.151  -3.191  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.753   0.008  -4.692  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -8.550   0.310  -5.468  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.012   1.527  -5.591  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.597   2.587  -5.037  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -6.898   1.686  -6.291  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.924  -0.031  -0.935  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.138  -0.833  -0.593  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.242  -1.038  -2.762  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.186   1.144  -2.974  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.056  -1.006  -4.902  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.107  -0.449  -5.917  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.453   2.488  -4.521  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.180   3.501  -5.132  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -6.459   0.899  -6.730  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -6.481   2.605  -6.384  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.397   1.688   0.909  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.766   2.891   1.439  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.336   2.607   1.894  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.652   3.472   2.453  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.648   3.242   2.624  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.136   1.930   3.139  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -11.071   0.948   1.989  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -9.769   3.698   0.721  1.00  0.00           H  
ATOM     84  HB2 PRO A   7     -10.060   3.765   3.361  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.501   1.596   3.945  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.496   0.077   2.272  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.914   1.373   1.667  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.590   0.910   2.051  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.572   1.429   1.051  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.840   1.459  -0.151  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.533  -0.621   2.054  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.498  -1.324   2.979  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.562  -0.661   3.570  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.357  -2.679   3.214  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.454  -1.334   4.379  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.244  -3.357   4.024  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.294  -2.684   4.607  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.527   0.742   1.234  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.361   1.289   3.036  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.733  -0.975   1.056  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.688   0.397   3.395  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.536  -3.210   2.757  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.279  -0.804   4.832  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.118  -4.416   4.195  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.989  -3.214   5.240  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.433   1.877   1.537  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.420   2.434   0.676  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.041   2.180   1.268  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.872   2.160   2.490  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.642   3.945   0.491  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.208   4.729   1.718  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.956   4.458  -0.765  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.286   1.872   2.496  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.489   1.954  -0.289  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.701   4.088   0.382  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.804   5.624   1.804  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.340   4.119   2.599  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.165   4.997   1.618  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.074   3.868  -0.959  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.633   4.379  -1.601  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.675   5.493  -0.627  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.081   1.917   0.401  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.267   1.606   0.821  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.884   2.780   1.562  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.775   3.930   1.135  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.115   1.250  -0.390  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.854   0.851  -0.030  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.297   1.897  -0.557  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.223   0.756   1.485  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.682   0.391  -0.877  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.539   2.474   2.661  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.201   3.484   3.456  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.510   3.931   2.805  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.927   5.077   2.974  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.416   2.988   4.890  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.211   1.697   5.003  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.265   1.218   6.447  1.00  0.00           C  
ATOM    138  NE  ARG A  11       3.910   2.193   7.330  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.208   2.505   7.288  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       6.053   1.770   6.576  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.670   3.516   8.007  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.595   1.537   2.934  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.538   4.339   3.491  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.939   3.752   5.445  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.741   0.937   4.395  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.258   1.045   6.792  1.00  0.00           H  
ATOM    147  HE  ARG A  11       3.322   2.691   7.955  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.723   0.970   6.064  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.036   2.003   6.553  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.049   4.052   8.588  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.650   3.762   7.967  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.168   3.027   2.082  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.438   3.359   1.445  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.228   4.143   0.155  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.695   5.276   0.037  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.285   2.111   1.140  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.509   1.281   2.407  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.621   2.537   0.549  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.224   2.031   3.508  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.797   2.123   1.983  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.994   3.976   2.131  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.764   1.512   0.408  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.554   0.959   2.793  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.451   3.242  -0.253  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.219   3.002   1.318  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.138   1.670   0.166  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.022   3.088   3.409  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.867   1.684   4.466  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.288   1.859   3.434  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.427   3.604  -0.763  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.075   4.361  -1.953  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.698   4.994  -1.760  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.458   5.641  -0.740  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.189   3.525  -3.258  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.076   2.085  -3.448  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.994   2.742  -0.585  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.790   5.171  -2.014  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.995   4.176  -4.093  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.788   4.727  -2.676  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.406   5.181  -2.564  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.494   4.303  -3.412  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.505   4.756  -3.949  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.251   6.650  -2.996  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.792   7.698  -2.020  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.689   9.089  -2.620  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.023   7.638  -0.709  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.034   4.138  -3.418  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.112   5.083  -1.530  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.758   6.778  -3.938  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.832   7.493  -1.812  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.736   9.827  -1.832  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.508   9.246  -3.308  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.247   9.186  -3.149  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.702   7.404   0.098  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.444   8.594  -0.522  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.736   6.873  -0.775  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.179   3.023  -3.445  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.019   2.063  -4.124  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.199   1.687  -3.232  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.009   1.222  -2.108  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.198   0.827  -4.484  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.932   1.177  -5.268  1.00  0.00           O  
ATOM    203  H   SER A  15       0.599   2.705  -2.936  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.392   2.522  -5.029  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.141   0.348  -3.577  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.589   1.628  -4.708  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.409   1.878  -3.732  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.606   1.535  -2.975  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.016   0.087  -3.229  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.922  -0.406  -4.357  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.743   2.493  -3.297  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.502   2.246  -4.639  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.369   1.645  -1.926  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.341   2.653  -2.409  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.338   3.436  -3.632  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.362   2.069  -4.074  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.457  -0.599  -2.181  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.862  -1.999  -2.288  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.148  -2.242  -1.515  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.427  -1.565  -0.534  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.790  -2.968  -1.762  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.466  -2.908  -2.475  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.581  -1.868  -2.255  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.100  -3.917  -3.346  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.360  -1.834  -2.897  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.882  -3.891  -3.990  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.012  -2.847  -3.770  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.505  -0.154  -1.305  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.043  -2.209  -3.331  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.610  -2.753  -0.720  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.853  -1.075  -1.573  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.785  -4.735  -3.525  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.678  -1.013  -2.723  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.611  -4.688  -4.668  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.056  -2.824  -4.273  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.922  -3.210  -1.968  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.177  -3.570  -1.325  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.963  -4.172   0.066  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.822  -4.074   0.937  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.941  -4.587  -2.183  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.063  -5.671  -2.533  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.497  -3.941  -3.444  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.641  -3.712  -2.760  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.780  -2.678  -1.238  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.762  -4.972  -1.595  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.397  -6.121  -3.323  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.988  -3.007  -3.623  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.554  -3.759  -3.318  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.343  -4.602  -4.283  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.919  -4.973   0.201  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.742  -5.773   1.397  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.319  -5.689   1.919  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.364  -5.577   1.140  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.074  -7.257   1.136  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.178  -7.794   0.153  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.508  -7.430   0.657  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.346  -5.140  -0.571  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.415  -5.403   2.155  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.950  -7.805   2.060  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.685  -8.144  -0.589  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.927  -6.462   0.419  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.094  -7.895   1.435  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.519  -8.054  -0.224  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.189  -5.851   3.234  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.884  -5.928   3.884  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.068  -7.018   3.214  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.852  -6.918   3.080  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.032  -6.284   5.364  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.936  -5.356   6.145  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.394  -3.937   6.203  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.304  -3.041   7.030  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -5.783  -1.653   7.145  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.994  -6.009   3.770  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.387  -4.976   3.778  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.434  -7.282   5.439  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.900  -5.343   5.662  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.412  -3.952   6.652  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.277  -3.010   6.562  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -5.086  -1.593   7.918  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.565  -0.993   7.353  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.322  -1.359   6.255  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.777  -8.073   2.827  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.187  -9.238   2.199  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.335  -8.853   0.988  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.197  -9.304   0.849  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.293 -10.200   1.788  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.741  -8.073   2.994  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.569  -9.725   2.935  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.366 -10.996   2.514  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.237  -9.666   1.743  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.070 -10.617   0.817  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.880  -7.994   0.132  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.153  -7.525  -1.043  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.998  -6.613  -0.642  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.907  -6.693  -1.205  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.072  -6.788  -2.023  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.157  -7.671  -2.606  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.880  -8.724  -3.173  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.400  -7.230  -2.515  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.782  -7.650   0.309  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.745  -8.394  -1.539  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.546  -5.964  -1.514  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.557  -6.367  -2.083  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.117  -7.787  -2.889  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.259  -5.721   0.305  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.257  -4.758   0.750  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.053  -5.464   1.380  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.092  -5.061   1.164  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.866  -3.765   1.748  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.716  -2.484   2.305  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.157  -5.691   0.696  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.918  -4.214  -0.118  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.708  -3.271   1.286  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.519  -2.929   2.102  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.319  -6.486   2.188  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.733  -7.216   2.889  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.731  -7.841   1.916  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.942  -7.676   2.070  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.121  -8.287   3.779  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.258  -6.738   2.348  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.259  -6.517   3.524  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.852  -8.612   4.505  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.739  -7.881   4.289  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.183  -9.127   3.172  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.222  -8.536   0.902  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.086  -9.158  -0.098  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.807  -8.092  -0.927  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.978  -8.244  -1.264  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.301 -10.113  -1.007  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.219  -9.444  -1.840  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.491 -10.442  -2.739  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.491  -9.800  -3.589  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.238 -10.443  -4.486  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.113 -11.755  -4.654  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.114  -9.768  -5.215  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.247  -8.621   0.818  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.832  -9.728   0.437  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.994 -10.595  -1.682  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.504  -8.992  -1.178  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.242 -10.925  -3.366  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.604  -8.821  -3.494  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.454 -12.278  -4.100  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.671 -12.231  -5.342  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.214  -8.779  -5.093  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.693 -10.250  -5.890  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.104  -6.998  -1.206  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.663  -5.866  -1.946  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.912  -5.305  -1.266  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.829  -4.835  -1.935  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.609  -4.755  -2.039  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.149  -3.433  -2.508  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.488  -3.134  -3.811  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.503  -2.354  -1.772  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.033  -1.901  -3.815  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.058  -1.393  -2.593  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.182  -6.933  -0.873  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.915  -6.200  -2.940  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.838  -5.060  -2.729  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.357  -3.717  -4.594  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.409  -2.260  -0.699  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.398  -1.395  -4.698  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.824  -5.149   0.046  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.810  -4.395   0.814  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.252  -4.840   0.541  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.174  -4.020   0.594  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.487  -4.510   2.305  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.336  -3.639   3.223  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.174  -2.171   2.857  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.944  -3.870   4.669  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.984  -5.401   0.489  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.719  -3.357   0.526  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.449  -4.241   2.451  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.376  -3.906   3.107  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.978  -1.597   3.749  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.079  -1.815   2.390  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.347  -2.063   2.170  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.320  -3.054   5.004  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.400  -4.800   4.751  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.834  -3.917   5.278  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.455  -6.141   0.337  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.798  -6.696   0.167  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.582  -6.002  -0.951  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.806  -5.941  -0.892  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.761  -8.210  -0.083  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.047  -8.622  -1.357  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.141 -10.125  -1.575  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.436 -10.560  -2.848  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       4.981 -10.272  -2.811  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.689  -6.752   0.369  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.324  -6.523   1.094  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.774  -8.576  -0.135  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.006  -8.343  -1.282  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.182 -10.403  -1.642  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.874 -10.035  -3.683  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.441 -11.157  -2.937  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.725  -9.609  -3.576  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.722  -9.846  -1.897  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.882  -5.529  -1.987  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.536  -4.895  -3.140  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.454  -3.749  -2.708  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.493  -3.503  -3.323  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.514  -4.355  -4.172  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.593  -5.460  -4.651  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.706  -3.191  -3.614  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.905  -5.641  -1.996  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.137  -5.649  -3.628  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.066  -3.995  -5.026  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.644  -5.033  -4.944  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.042  -5.959  -5.496  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.437  -6.172  -3.854  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.731  -3.543  -3.314  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       7.218  -2.775  -2.758  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.597  -2.431  -4.374  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.042  -3.027  -1.677  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.796  -1.884  -1.193  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.973  -2.326  -0.340  1.00  0.00           C  
ATOM    417  O   HIS A  30      12.076  -1.788  -0.450  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.891  -0.984  -0.356  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.739  -0.391  -1.111  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.869   0.473  -2.177  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.406  -0.532  -0.907  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.632   0.829  -2.569  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.716   0.244  -1.825  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.194  -3.258  -1.245  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.160  -1.329  -2.042  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.486  -1.560   0.461  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.718   0.769  -2.585  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.938  -1.162  -0.162  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.419   1.502  -3.379  1.00  0.00           H  
ATOM    430  N   THR A  31      10.687  -3.212   0.596  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.658  -3.631   1.586  1.00  0.00           C  
ATOM    432  C   THR A  31      12.755  -4.521   0.997  1.00  0.00           C  
ATOM    433  O   THR A  31      13.867  -4.570   1.523  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.968  -4.357   2.754  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.273  -5.514   2.275  1.00  0.00           O  
ATOM    436  CG2 THR A  31       9.993  -3.430   3.467  1.00  0.00           C  
ATOM    437  H   THR A  31       9.763  -3.527   0.681  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.120  -2.739   1.980  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.722  -4.666   3.457  1.00  0.00           H  
ATOM    440  HG1 THR A  31       9.410  -5.582   2.715  1.00  0.00           H  
ATOM    441 HG21 THR A  31       9.139  -3.998   3.803  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.666  -2.659   2.783  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.481  -2.976   4.316  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.402  -5.328   0.007  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.317  -6.332  -0.516  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.130  -6.480  -2.024  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.015  -6.388  -2.536  1.00  0.00           O  
ATOM    448  CB  ASP A  32      13.051  -7.669   0.187  1.00  0.00           C  
ATOM    449  CG  ASP A  32      14.083  -8.740  -0.116  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      15.103  -8.446  -0.775  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      13.901  -9.883   0.353  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.469  -5.326  -0.309  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.327  -6.015  -0.313  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      13.042  -7.504   1.254  1.00  0.00           H  
ATOM    455  N   THR A  33      14.228  -6.665  -2.736  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.183  -6.771  -4.180  1.00  0.00           C  
ATOM    457  C   THR A  33      13.651  -8.143  -4.587  1.00  0.00           C  
ATOM    458  O   THR A  33      14.017  -9.166  -4.002  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.581  -6.535  -4.792  1.00  0.00           C  
ATOM    460  OG1 THR A  33      16.078  -5.254  -4.376  1.00  0.00           O  
ATOM    461  CG2 THR A  33      15.534  -6.589  -6.314  1.00  0.00           C  
ATOM    462  H   THR A  33      15.094  -6.704  -2.279  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.513  -6.008  -4.550  1.00  0.00           H  
ATOM    464  HB  THR A  33      16.250  -7.306  -4.438  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.333  -4.664  -4.212  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.539  -6.568  -6.708  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.984  -5.737  -6.688  1.00  0.00           H  
ATOM    468 HG23 THR A  33      15.043  -7.499  -6.626  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.693  -8.140  -5.500  1.00  0.00           N  
ATOM    470  CA  LEU A  34      12.004  -9.348  -5.885  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.850 -10.182  -6.823  1.00  0.00           C  
ATOM    472  O   LEU A  34      13.518  -9.662  -7.718  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.667  -9.017  -6.545  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.684  -8.245  -5.670  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.385  -8.003  -6.422  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.423  -8.994  -4.375  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.383  -7.291  -5.861  1.00  0.00           H  
ATOM    478  HA  LEU A  34      11.818  -9.917  -4.985  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.864  -8.431  -7.431  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.109  -7.283  -5.423  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.955  -7.065  -6.107  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.586  -7.968  -7.483  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       7.694  -8.807  -6.212  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.678  -8.467  -3.797  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.068  -9.987  -4.603  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.339  -9.059  -3.808  1.00  0.00           H  
ATOM    487  N   SER A  35      12.775 -11.476  -6.621  1.00  0.00           N  
ATOM    488  CA  SER A  35      13.477 -12.444  -7.439  1.00  0.00           C  
ATOM    489  C   SER A  35      12.821 -13.803  -7.254  1.00  0.00           C  
ATOM    490  O   SER A  35      13.001 -14.677  -8.124  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.959 -12.507  -7.054  1.00  0.00           C  
ATOM    492  OG  SER A  35      15.658 -13.441  -7.861  1.00  0.00           O  
ATOM    493  OXT SER A  35      12.106 -13.974  -6.244  1.00  0.00           O  
ATOM    494  H   SER A  35      12.197 -11.801  -5.905  1.00  0.00           H  
ATOM    495  HA  SER A  35      13.385 -12.144  -8.474  1.00  0.00           H  
ATOM    496  HB2 SER A  35      15.405 -11.533  -7.185  1.00  0.00           H  
ATOM    497  HG  SER A  35      15.054 -14.164  -8.103  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      14
ATOM     20  N   SER A   3      -9.937  -6.435   4.560  1.00  0.00           N  
ATOM     21  CA  SER A   3     -10.191  -7.258   3.380  1.00  0.00           C  
ATOM     22  C   SER A   3     -11.574  -6.986   2.782  1.00  0.00           C  
ATOM     23  O   SER A   3     -12.368  -7.902   2.553  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.007  -8.745   3.698  1.00  0.00           C  
ATOM     25  OG  SER A   3      -8.658  -9.027   4.041  1.00  0.00           O  
ATOM     26  H   SER A   3      -9.223  -5.770   4.526  1.00  0.00           H  
ATOM     27  HA  SER A   3      -9.454  -6.978   2.640  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.640  -9.014   4.531  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.467  -8.667   4.921  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.833  -5.716   2.515  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.095  -5.303   1.924  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.158  -3.798   1.769  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.692  -3.081   2.656  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.144  -5.044   2.704  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.201  -5.766   0.952  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.907  -5.624   2.560  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.648  -3.325   0.611  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.670  -1.887   0.293  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.240  -1.378   0.076  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.299  -1.941   0.618  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.380  -1.101   1.413  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.446   0.404   1.194  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -15.195   0.766  -0.077  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.650   0.329  -0.031  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -17.416   1.050   1.015  1.00  0.00           N  
ATOM     46  H   LYS A   5     -13.941  -3.963  -0.073  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.224  -1.766  -0.627  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.390  -1.469   1.505  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.951   0.853   2.034  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -15.159   1.837  -0.207  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -17.102   0.524  -0.992  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -18.427   0.790   0.962  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -17.330   2.081   0.874  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -17.056   0.811   1.964  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.047  -0.418  -0.827  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.686  -0.002  -1.190  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.259   1.362  -0.575  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.717   2.214  -1.281  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.552   0.041  -2.719  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.122   0.218  -3.211  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.051   0.306  -4.727  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -7.673   0.446  -5.197  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -7.327   0.630  -6.470  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.256   0.741  -7.409  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -6.045   0.723  -6.797  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.813  -0.064  -1.332  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.014  -0.759  -0.817  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.935  -0.883  -3.128  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -8.719   1.130  -2.792  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.476  -0.594  -5.149  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -6.963   0.385  -4.520  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.226   0.690  -7.167  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.990   0.874  -8.373  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -5.337   0.656  -6.090  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -5.772   0.867  -7.760  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.386   1.582   0.754  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.891   2.792   1.392  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.411   2.649   1.740  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.758   3.596   2.178  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.730   2.905   2.667  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.465   1.604   2.804  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.895   0.666   1.774  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.040   3.662   0.770  1.00  0.00           H  
ATOM     84  HB2 PRO A   7     -10.071   3.072   3.504  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -11.314   1.204   3.795  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.095   0.075   2.197  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.938   1.411   1.667  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.595   1.058   2.093  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.597   1.516   1.048  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.806   1.319  -0.149  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.460  -0.464   2.238  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.446  -1.139   3.162  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.420  -0.425   3.847  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.422  -2.517   3.293  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.342  -1.076   4.644  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.335  -3.172   4.092  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.299  -2.449   4.768  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.547   0.693   1.397  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.387   1.535   3.037  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.577  -0.912   1.265  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.453   0.649   3.756  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.667  -3.085   2.765  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.094  -0.509   5.173  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.298  -4.251   4.181  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.020  -2.957   5.389  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.525   2.127   1.494  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.510   2.615   0.597  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.139   2.349   1.197  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.965   2.418   2.418  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.692   4.121   0.348  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.293   4.933   1.568  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.931   4.574  -0.889  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.415   2.269   2.449  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.599   2.091  -0.343  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.742   4.286   0.183  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.942   5.790   1.664  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.374   4.318   2.453  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.268   5.265   1.456  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.169   5.605  -1.103  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.869   4.480  -0.711  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.211   3.958  -1.731  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.196   1.971   0.358  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.128   1.626   0.819  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.760   2.794   1.556  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.681   3.944   1.120  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.998   1.216  -0.354  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.709   0.784   0.087  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.410   1.876  -0.596  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.038   0.791   1.498  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.559   0.354  -0.832  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.360   2.482   2.685  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.994   3.476   3.521  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.218   4.042   2.830  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.547   5.215   3.001  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.414   2.857   4.849  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.290   2.124   5.549  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.739   1.575   6.890  1.00  0.00           C  
ATOM    138  NE  ARG A  11       0.677   0.838   7.573  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       0.810   0.289   8.779  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       1.963   0.383   9.437  1.00  0.00           N  
ATOM    141  NH2 ARG A  11      -0.203  -0.377   9.315  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.362   1.548   2.971  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.286   4.270   3.704  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.217   2.155   4.673  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.467   2.805   5.703  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.579   0.914   6.732  1.00  0.00           H  
ATOM    147  HE  ARG A  11      -0.184   0.744   7.102  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.748   0.868   9.020  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       2.059  -0.016  10.346  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -1.071  -0.471   8.805  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -0.119  -0.779  10.226  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.970   3.164   2.178  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.250   3.548   1.621  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.083   4.293   0.301  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.496   5.449   0.181  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.167   2.327   1.407  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.324   1.535   2.710  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.530   2.771   0.892  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.909   2.337   3.854  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.702   2.221   2.164  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.724   4.202   2.336  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.716   1.694   0.659  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.355   1.177   3.025  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.399   3.426   0.044  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.056   3.298   1.674  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.101   1.904   0.593  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.970   2.463   3.699  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.433   3.305   3.894  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.740   1.814   4.783  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.373   3.687  -0.648  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.057   4.386  -1.879  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.675   5.032  -1.759  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.413   5.756  -0.797  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.210   3.482  -3.137  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.074   2.055  -3.313  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.978   2.808  -0.473  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.777   5.191  -1.960  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.074   4.095  -4.012  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.788   4.704  -2.683  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.404   5.174  -2.656  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.476   4.263  -3.496  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.475   4.698  -4.073  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.281   6.614  -3.182  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.786   7.717  -2.248  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.711   9.070  -2.936  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.037   7.736  -0.969  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.057   4.068  -3.377  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.061   5.143  -1.632  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.831   6.681  -4.109  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.815   7.525  -1.986  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.639   9.262  -3.453  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.102   9.067  -3.646  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.543   9.841  -2.199  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.648   8.628  -0.946  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.674   6.863  -0.938  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.624   7.730  -0.116  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.160   2.981  -3.479  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.986   1.998  -4.151  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.162   1.618  -3.252  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.967   1.167  -2.126  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.146   0.768  -4.493  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.981   1.123  -5.281  1.00  0.00           O  
ATOM    203  H   SER A  15       0.604   2.681  -2.942  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.364   2.439  -5.061  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.199   0.303  -3.580  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.642   1.563  -4.720  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.377   1.796  -3.747  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.569   1.458  -2.979  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.957  -0.002  -3.200  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.897  -0.501  -4.325  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.726   2.386  -3.331  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.476   2.156  -4.659  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.334   1.598  -1.933  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.339   3.351  -3.620  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.293   1.965  -4.149  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.370   2.500  -2.469  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.375  -0.675  -2.133  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.796  -2.074  -2.219  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.053  -2.295  -1.387  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.176  -1.759  -0.292  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.714  -3.044  -1.710  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.401  -2.996  -2.442  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.535  -1.930  -2.286  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.019  -4.045  -3.262  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.321  -1.904  -2.942  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.805  -4.024  -3.919  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.957  -2.951  -3.760  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.421  -0.216  -1.262  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.014  -2.294  -3.252  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.512  -2.821  -0.675  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.816  -1.108  -1.645  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.686  -4.884  -3.393  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.658  -1.062  -2.815  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.521  -4.851  -4.553  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.007  -2.931  -4.274  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.972  -3.099  -1.901  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.208  -3.416  -1.195  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.943  -4.147   0.123  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.572  -3.876   1.144  1.00  0.00           O  
ATOM    240  CB  THR A  18     -10.143  -4.266  -2.078  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.410  -5.350  -2.666  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.783  -3.427  -3.175  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.812  -3.507  -2.782  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.711  -2.485  -0.978  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.927  -4.673  -1.455  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.359  -5.214  -3.625  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.659  -3.923  -4.126  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.309  -2.457  -3.211  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.835  -3.306  -2.968  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.044  -5.109   0.093  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.758  -5.887   1.277  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.383  -5.544   1.831  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.415  -5.427   1.075  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.824  -7.406   0.997  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -6.735  -7.806   0.165  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.128  -7.780   0.309  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.588  -5.319  -0.745  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.503  -5.646   2.025  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.765  -7.933   1.938  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -6.942  -8.657  -0.251  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.651  -8.513   0.904  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -8.916  -8.192  -0.666  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.744  -6.898   0.201  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.267  -5.599   3.157  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.961  -5.538   3.807  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.104  -6.656   3.277  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.880  -6.561   3.203  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.081  -5.698   5.316  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.724  -4.524   6.000  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.780  -4.731   7.500  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.410  -3.551   8.217  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.439  -3.760   9.688  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.047  -5.849   3.689  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.506  -4.588   3.575  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.670  -6.578   5.527  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.132  -3.659   5.781  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.364  -5.615   7.710  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.836  -2.663   7.998  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -5.993  -4.672   9.930  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.421  -3.765  10.036  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.916  -2.993  10.170  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.785  -7.744   2.987  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.160  -8.952   2.543  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.324  -8.724   1.280  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.183  -9.185   1.193  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.231 -10.004   2.310  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.753  -7.743   3.131  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.521  -9.282   3.344  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.079 -10.469   1.346  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.179 -10.752   3.084  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.209  -9.530   2.331  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.872  -7.971   0.324  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.133  -7.646  -0.899  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.942  -6.754  -0.579  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.863  -6.917  -1.147  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.003  -6.949  -1.953  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.167  -7.789  -2.444  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.002  -8.944  -2.826  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.344  -7.187  -2.491  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.775  -7.595   0.461  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.765  -8.574  -1.310  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.402  -6.038  -1.532  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.395  -6.254  -2.211  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.125  -7.705  -2.802  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.153  -5.797   0.315  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.109  -4.854   0.702  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.082  -5.588   1.324  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.238  -5.227   1.092  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.667  -3.813   1.680  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.479  -2.543   2.174  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.044  -5.712   0.717  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.773  -4.351  -0.191  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.505  -3.312   1.221  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.188  -1.818   1.103  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.210  -6.607   2.129  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.829  -7.375   2.807  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.810  -8.002   1.816  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.022  -7.874   1.971  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.198  -8.451   3.675  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.153  -6.835   2.286  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.372  -6.701   3.454  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.629  -9.412   3.429  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.383  -8.230   4.715  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.868  -8.480   3.496  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.283  -8.669   0.795  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.125  -9.303  -0.220  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.817  -8.245  -1.084  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.951  -8.428  -1.524  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.313 -10.277  -1.080  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.230  -9.622  -1.914  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.617 -10.655  -2.628  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.601 -10.040  -3.512  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.527 -10.724  -4.179  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.692 -12.020  -3.956  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.316 -10.102  -5.041  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.308  -8.732   0.716  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.888  -9.860   0.303  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.986 -10.790  -1.749  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.406  -9.036  -1.267  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.031 -11.289  -3.215  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.537  -9.062  -3.647  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.123 -12.497  -3.277  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.399 -12.534  -4.464  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.220  -9.113  -5.194  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -4.014 -10.618  -5.551  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.146  -7.113  -1.257  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.698  -5.969  -1.983  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.985  -5.456  -1.328  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.889  -4.983  -2.014  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.653  -4.840  -2.014  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.193  -3.507  -2.446  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.557  -3.176  -3.735  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.506  -2.434  -1.683  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.074  -1.930  -3.703  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.058  -1.444  -2.473  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.268  -7.017  -0.831  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.911  -6.281  -2.992  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.861  -5.112  -2.695  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.454  -3.746  -4.536  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.373  -2.358  -0.613  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.444  -1.397  -4.567  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.964  -5.385  -0.001  1.00  0.00           N  
ATOM    363  CA  LEU A  27       5.017  -4.728   0.777  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.433  -5.167   0.376  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.380  -4.387   0.501  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.791  -4.989   2.268  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.741  -4.248   3.208  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.581  -2.745   3.051  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.500  -4.664   4.651  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.145  -5.662   0.466  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.929  -3.666   0.602  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.778  -4.699   2.511  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.758  -4.503   2.950  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.084  -2.422   2.150  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.531  -2.500   2.983  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       6.015  -2.244   3.903  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.511  -5.741   4.723  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.278  -4.254   5.278  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.540  -4.289   4.977  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.579  -6.429  -0.020  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.891  -7.008  -0.343  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.691  -6.150  -1.335  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.923  -6.157  -1.313  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.736  -8.431  -0.897  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.968  -8.513  -2.208  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.889  -9.944  -2.716  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.157 -10.028  -4.045  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       4.752  -9.550  -3.944  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.791  -7.011  -0.033  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.449  -7.063   0.580  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.719  -8.848  -1.059  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.967  -8.141  -2.053  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.890 -10.326  -2.845  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.681  -9.423  -4.769  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.105 -10.365  -3.850  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.492  -9.014  -4.800  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.638  -8.935  -3.110  1.00  0.00           H  
ATOM    398  N   VAL A  29       8.001  -5.447  -2.230  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.682  -4.634  -3.234  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.533  -3.542  -2.576  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.638  -3.248  -3.026  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.698  -3.997  -4.248  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.922  -5.076  -4.984  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.744  -3.024  -3.571  1.00  0.00           C  
ATOM    405  H   VAL A  29       7.021  -5.495  -2.231  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.344  -5.291  -3.782  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.278  -3.449  -4.977  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.547  -5.506  -5.752  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.625  -5.846  -4.288  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.043  -4.641  -5.438  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.120  -2.017  -3.678  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.771  -3.094  -4.034  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.665  -3.269  -2.522  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.017  -2.947  -1.506  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.732  -1.889  -0.796  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.816  -2.464   0.122  1.00  0.00           C  
ATOM    417  O   HIS A  30      10.978  -2.008   1.255  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.761  -1.043   0.036  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.651  -0.408  -0.748  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.827   0.527  -1.751  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.314  -0.584  -0.640  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.608   0.878  -2.204  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.661   0.228  -1.555  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.138  -3.230  -1.183  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.201  -1.257  -1.533  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.315  -1.668   0.794  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.688   0.892  -2.067  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.817  -1.258   0.047  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.430   1.594  -2.989  1.00  0.00           H  
ATOM    430  N   THR A  31      11.585  -3.422  -0.383  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.686  -4.002   0.379  1.00  0.00           C  
ATOM    432  C   THR A  31      13.504  -4.973  -0.478  1.00  0.00           C  
ATOM    433  O   THR A  31      14.734  -4.900  -0.491  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.196  -4.701   1.684  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.301  -5.280   2.394  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.163  -5.781   1.405  1.00  0.00           C  
ATOM    437  H   THR A  31      11.433  -3.714  -1.309  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.334  -3.188   0.668  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.740  -3.952   2.315  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.695  -5.986   1.855  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.624  -6.010   2.313  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.661  -6.670   1.047  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.470  -5.429   0.653  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.840  -5.869  -1.206  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.554  -6.812  -2.064  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.956  -6.154  -3.377  1.00  0.00           C  
ATOM    447  O   ASP A  32      15.133  -6.111  -3.733  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.703  -8.048  -2.363  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.343  -8.842  -1.126  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.264  -9.291  -0.407  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.140  -9.050  -0.880  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.858  -5.887  -1.176  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.450  -7.122  -1.544  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.785  -7.735  -2.840  1.00  0.00           H  
ATOM    455  N   THR A  33      12.961  -5.645  -4.090  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.172  -4.986  -5.368  1.00  0.00           C  
ATOM    457  C   THR A  33      11.938  -4.166  -5.718  1.00  0.00           C  
ATOM    458  O   THR A  33      10.813  -4.593  -5.460  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.477  -6.002  -6.496  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.683  -5.319  -7.741  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.353  -7.019  -6.656  1.00  0.00           C  
ATOM    462  H   THR A  33      12.047  -5.716  -3.744  1.00  0.00           H  
ATOM    463  HA  THR A  33      14.017  -4.321  -5.266  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.381  -6.533  -6.238  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.827  -5.049  -8.112  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.019  -7.343  -5.682  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.713  -7.870  -7.215  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.528  -6.564  -7.186  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.150  -2.955  -6.197  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.051  -2.042  -6.442  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.208  -1.363  -7.789  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.323  -1.083  -8.236  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.944  -0.977  -5.337  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.102   0.034  -5.239  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.778   1.095  -4.205  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.416  -0.643  -4.876  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.067  -2.635  -6.311  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.140  -2.623  -6.455  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.031  -0.423  -5.500  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.228   0.522  -6.196  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.503   1.052  -3.405  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.809   2.070  -4.667  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.790   0.916  -3.805  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      13.223  -1.662  -4.574  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      14.074  -0.640  -5.733  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      13.883  -0.109  -4.062  1.00  0.00           H  
ATOM    487  N   SER A  35      10.084  -1.122  -8.434  1.00  0.00           N  
ATOM    488  CA  SER A  35      10.054  -0.497  -9.738  1.00  0.00           C  
ATOM    489  C   SER A  35       8.667   0.072  -9.986  1.00  0.00           C  
ATOM    490  O   SER A  35       7.716  -0.394  -9.323  1.00  0.00           O  
ATOM    491  CB  SER A  35      10.432  -1.518 -10.821  1.00  0.00           C  
ATOM    492  OG  SER A  35       9.618  -2.680 -10.737  1.00  0.00           O  
ATOM    493  OXT SER A  35       8.535   0.997 -10.812  1.00  0.00           O  
ATOM    494  H   SER A  35       9.237  -1.385  -8.020  1.00  0.00           H  
ATOM    495  HA  SER A  35      10.772   0.310  -9.743  1.00  0.00           H  
ATOM    496  HB2 SER A  35      10.298  -1.073 -11.796  1.00  0.00           H  
ATOM    497  HG  SER A  35       8.748  -2.431 -10.403  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      15
ATOM     20  N   SER A   3     -12.002 -10.228  -0.782  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.516  -9.002  -1.421  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.675  -8.051  -1.745  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.696  -8.453  -2.302  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.720  -9.337  -2.692  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.193  -8.168  -3.303  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.748 -10.401   0.151  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.856  -8.511  -0.719  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.901  -9.992  -2.438  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.388  -8.185  -4.246  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.545  -6.801  -1.331  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.632  -5.854  -1.531  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.304  -4.473  -1.013  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.601  -4.351  -0.010  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.732  -6.531  -0.840  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.847  -5.789  -2.589  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.510  -6.219  -1.017  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.821  -3.437  -1.694  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.597  -2.045  -1.302  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.119  -1.675  -1.487  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.319  -2.529  -1.811  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.076  -1.874   0.147  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.996  -0.472   0.709  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.663  -0.420   2.065  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.631   0.978   2.658  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.313   1.028   3.976  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.379  -3.617  -2.469  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.195  -1.419  -1.947  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.106  -2.192   0.203  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.957  -0.197   0.820  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -15.689  -0.733   1.955  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.601   1.278   2.786  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.647   0.782   4.740  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.106   0.349   3.994  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.689   1.986   4.151  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.762  -0.407  -1.327  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.371   0.032  -1.513  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.981   1.098  -0.497  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.622   2.220  -0.863  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.116   0.563  -2.928  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.017  -0.514  -3.996  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.675   0.093  -5.350  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.393  -0.920  -6.371  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.273  -1.815  -6.821  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.537  -1.774  -6.419  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -9.890  -2.729  -7.704  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.447   0.263  -1.097  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.742  -0.830  -1.353  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.921   1.228  -3.198  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.243  -1.216  -3.718  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.508   0.695  -5.677  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.475  -0.944  -6.731  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.838  -1.065  -5.773  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.207  -2.441  -6.775  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -8.933  -2.746  -8.036  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.540  -3.411  -8.042  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.042   0.767   0.801  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.691   1.693   1.871  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.184   1.832   2.051  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.686   2.892   2.433  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.297   1.054   3.127  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.033  -0.161   2.666  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.437  -0.537   1.345  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.127   2.667   1.712  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.499   0.791   3.802  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.901  -0.963   3.378  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.578  -1.176   1.486  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.508   0.695   1.985  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.110   0.614   2.371  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.212   1.175   1.283  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.228   0.699   0.149  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -5.739  -0.845   2.630  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -6.800  -1.575   3.388  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -7.042  -1.292   4.717  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.589  -2.511   2.748  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -8.054  -1.943   5.400  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.602  -3.158   3.416  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.837  -2.878   4.744  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.001  -0.135   1.825  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.974   1.177   3.283  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -5.595  -1.348   1.686  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -6.429  -0.558   5.222  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.404  -2.737   1.709  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -8.234  -1.721   6.441  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -9.203  -3.894   2.899  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.638  -3.379   5.265  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.367   2.118   1.649  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.397   2.657   0.725  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.999   2.378   1.258  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.777   2.408   2.469  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.595   4.174   0.520  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.156   4.963   1.739  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.877   4.658  -0.726  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.354   2.418   2.578  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.523   2.159  -0.226  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.651   4.345   0.387  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.496   5.983   1.651  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.575   4.516   2.628  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.076   4.946   1.801  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.745   3.833  -1.409  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.462   5.431  -1.202  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -1.912   5.057  -0.452  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.083   2.042   0.374  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.262   1.703   0.778  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.936   2.872   1.483  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.844   4.023   1.047  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.075   1.285  -0.431  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.804   0.869  -0.068  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.328   1.981  -0.577  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.201   0.871   1.463  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.616   0.415  -0.877  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.603   2.560   2.578  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.297   3.559   3.363  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.560   4.046   2.657  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.953   5.202   2.814  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.631   3.022   4.756  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.534   1.797   4.764  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.804   1.339   6.185  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.695   0.184   6.247  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.064  -0.400   7.387  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.657   0.094   8.550  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.857  -1.463   7.362  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.626   1.628   2.865  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.628   4.400   3.474  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.123   3.802   5.317  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.051   0.998   4.221  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       4.257   2.153   6.731  1.00  0.00           H  
ATOM    147  HE  ARG A  11       5.031  -0.179   5.397  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.073   0.915   8.577  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.927  -0.350   9.414  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       6.182  -1.827   6.482  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.137  -1.910   8.221  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.247   3.142   1.960  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.517   3.488   1.335  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.303   4.238   0.029  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.743   5.382  -0.109  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.391   2.248   1.073  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.611   1.453   2.364  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.733   2.670   0.482  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.287   2.243   3.463  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.922   2.218   1.917  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.051   4.133   2.015  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.886   1.623   0.351  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.656   1.111   2.739  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.121   1.871  -0.134  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.599   3.556  -0.122  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.429   2.879   1.281  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       8.153   2.747   3.059  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.596   2.974   3.858  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.593   1.573   4.251  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.499   3.670  -0.865  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.103   4.401  -2.051  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.732   5.035  -1.815  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.531   5.695  -0.796  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.171   3.536  -3.339  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.030   2.109  -3.480  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.070   2.815  -0.657  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.813   5.212  -2.156  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.972   4.175  -4.185  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.787   4.756  -2.696  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.407   5.210  -2.543  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.516   4.365  -3.400  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.549   4.834  -3.880  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.239   6.693  -2.920  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.771   7.709  -1.907  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.633   9.123  -2.443  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.026   7.573  -0.585  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.008   4.163  -3.439  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.130   5.078  -1.508  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.745   6.861  -3.859  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.817   7.516  -1.726  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.452   9.089  -3.507  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.196   9.612  -1.952  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.543   9.671  -2.250  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.803   8.265  -0.564  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.346   6.564  -0.483  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.698   7.792   0.231  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.203   3.086  -3.487  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.074   2.147  -4.162  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.184   1.697  -3.214  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.908   1.146  -2.148  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.262   0.948  -4.642  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.808   1.361  -5.478  1.00  0.00           O  
ATOM    203  H   SER A  15       0.585   2.752  -3.006  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.516   2.646  -5.013  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.146   0.428  -3.789  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.547   1.668  -4.923  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.430   1.889  -3.616  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.558   1.444  -2.814  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.909  -0.002  -3.142  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.002  -0.376  -4.311  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.772   2.346  -3.012  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.595   2.307  -4.491  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.264   1.503  -1.774  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.445   3.371  -3.106  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.300   2.051  -3.905  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.431   2.254  -2.157  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.145  -0.800  -2.112  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.538  -2.187  -2.303  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.837  -2.475  -1.583  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.154  -1.844  -0.574  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.461  -3.179  -1.840  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.164  -3.064  -2.589  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.342  -1.962  -2.428  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.787  -4.052  -3.485  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.168  -1.850  -3.143  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.612  -3.947  -4.199  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.804  -2.844  -4.030  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.092  -0.435  -1.199  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.702  -2.328  -3.361  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.258  -3.022  -0.796  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.625  -1.185  -1.730  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.421  -4.916  -3.617  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.533  -0.987  -3.010  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.328  -4.727  -4.892  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.115  -2.756  -4.590  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.604  -3.390  -2.150  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.908  -3.745  -1.625  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.828  -4.242  -0.185  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.765  -4.080   0.592  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.578  -4.824  -2.501  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.734  -5.976  -2.592  1.00  0.00           O  
ATOM    242  CG2 THR A  18      -9.861  -4.295  -3.900  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.300  -3.816  -2.978  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.528  -2.860  -1.654  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.515  -5.108  -2.044  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.264  -6.738  -2.869  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.118  -3.556  -4.162  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.842  -3.841  -3.921  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.824  -5.109  -4.609  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.761  -4.963   0.119  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.628  -5.626   1.401  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.193  -5.589   1.887  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.255  -5.630   1.083  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.066  -7.102   1.315  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.288  -7.781   0.320  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.543  -7.233   0.979  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.095  -5.135  -0.572  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.258  -5.122   2.117  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.890  -7.568   2.274  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.713  -8.617   0.101  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.788  -8.276   0.839  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.752  -6.690   0.068  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.134  -6.827   1.786  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.037  -5.677   3.205  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.726  -5.850   3.817  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.024  -7.038   3.217  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.807  -7.040   3.069  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.836  -6.042   5.324  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.117  -4.760   6.055  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.237  -4.986   7.551  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -5.423  -3.676   8.303  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -4.260  -2.765   8.126  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.839  -5.758   3.771  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.145  -4.961   3.616  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.634  -6.739   5.532  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -4.297  -4.093   5.862  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.087  -5.622   7.742  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.312  -3.187   7.934  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -3.730  -2.674   9.022  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -4.586  -1.817   7.835  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -3.617  -3.135   7.393  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.809  -8.043   2.873  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.283  -9.246   2.282  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.456  -8.924   1.036  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.332  -9.405   0.879  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.423 -10.197   1.936  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.778  -7.968   3.025  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.654  -9.710   3.025  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.089 -10.903   1.191  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.732 -10.729   2.823  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.262  -9.629   1.545  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.982  -8.029   0.203  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.252  -7.557  -0.972  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.083  -6.665  -0.576  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.998  -6.760  -1.145  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.170  -6.802  -1.932  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.167  -7.705  -2.616  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.792  -8.632  -3.326  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.441  -7.440  -2.422  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.856  -7.625   0.424  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.860  -8.425  -1.482  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.715  -6.049  -1.384  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.680  -6.685  -1.846  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.101  -8.002  -2.868  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.323  -5.779   0.380  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.300  -4.843   0.835  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.082  -5.588   1.389  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.054  -5.170   1.176  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.881  -3.893   1.889  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.714  -2.654   2.505  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.218  -5.740   0.780  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.986  -4.262  -0.021  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.720  -3.363   1.460  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.865  -1.556   1.781  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.330  -6.673   2.119  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.739  -7.455   2.734  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.714  -8.000   1.694  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.927  -7.836   1.833  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.151  -8.594   3.552  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.266  -6.943   2.269  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.277  -6.804   3.407  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.752  -8.751   4.435  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.859  -8.343   3.842  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.141  -9.496   2.958  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.188  -8.634   0.650  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.036  -9.183  -0.406  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.731  -8.064  -1.178  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.900  -8.185  -1.546  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.253 -10.092  -1.361  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.104  -9.419  -2.093  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.537 -10.377  -3.082  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.665  -9.784  -3.801  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.347 -10.427  -4.755  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.955 -11.632  -5.158  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.410  -9.869  -5.318  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.214  -8.730   0.588  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.799  -9.775   0.081  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.936 -10.479  -2.102  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.637  -9.105  -1.373  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.211 -10.682  -3.799  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.945  -8.876  -3.538  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.147 -12.064  -4.747  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.467 -12.113  -5.874  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.720  -8.959  -5.030  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.920 -10.366  -6.035  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.024  -6.960  -1.367  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.586  -5.789  -2.026  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.755  -5.214  -1.228  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.714  -4.716  -1.804  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.516  -4.700  -2.162  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.072  -3.374  -2.596  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.457  -3.057  -3.884  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.413  -2.305  -1.835  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.013  -1.830  -3.853  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.002  -1.341  -2.627  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.110  -6.913  -1.010  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.926  -6.079  -3.007  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.784  -5.015  -2.894  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.343  -3.627  -4.688  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.296  -2.225  -0.764  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.412  -1.317  -4.713  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.533  -5.062   0.068  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.418  -4.278   0.924  1.00  0.00           C  
ATOM    364  C   LEU A  27       5.885  -4.667   0.756  1.00  0.00           C  
ATOM    365  O   LEU A  27       6.771  -3.813   0.828  1.00  0.00           O  
ATOM    366  CB  LEU A  27       3.997  -4.427   2.387  1.00  0.00           C  
ATOM    367  CG  LEU A  27       4.740  -3.519   3.365  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       4.510  -2.057   3.007  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.291  -3.796   4.788  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.656  -5.325   0.425  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.307  -3.243   0.640  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       2.940  -4.214   2.462  1.00  0.00           H  
ATOM    373  HG  LEU A  27       5.800  -3.718   3.299  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.295  -1.455   3.439  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.517  -1.944   1.934  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       3.555  -1.735   3.397  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       3.419  -4.432   4.774  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.088  -4.288   5.326  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.048  -2.864   5.277  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.139  -5.959   0.588  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.502  -6.466   0.484  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.265  -5.842  -0.687  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.486  -5.769  -0.639  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.533  -7.993   0.363  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.910  -8.529  -0.912  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.075 -10.034  -1.007  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.506 -10.578  -2.303  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.717 -12.044  -2.426  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.391  -6.593   0.577  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.010  -6.189   1.396  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.560  -8.324   0.397  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.857  -8.290  -0.915  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.126 -10.274  -0.961  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       5.445 -10.374  -2.331  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.453 -12.364  -3.380  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.134 -12.552  -1.725  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       7.721 -12.277  -2.258  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.559  -5.470  -1.766  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.212  -4.946  -2.977  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.175  -3.807  -2.644  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.178  -3.610  -3.330  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.208  -4.447  -4.050  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.214  -5.534  -4.414  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.487  -3.181  -3.602  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.586  -5.606  -1.769  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.783  -5.757  -3.409  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.769  -4.207  -4.942  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.265  -5.080  -4.666  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.582  -6.092  -5.261  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.084  -6.198  -3.573  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.423  -3.302  -3.745  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.693  -3.002  -2.557  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.835  -2.342  -4.188  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.850  -3.042  -1.609  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.667  -1.903  -1.204  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.901  -2.344  -0.412  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.364  -1.632   0.482  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.825  -0.941  -0.367  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.667  -0.347  -1.111  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.794   0.498  -2.196  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.333  -0.486  -0.904  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.557   0.842  -2.592  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.643   0.271  -1.838  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.026  -3.240  -1.113  1.00  0.00           H  
ATOM    425  HA  HIS A  30       9.990  -1.397  -2.100  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.432  -1.470   0.487  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.639   0.798  -2.609  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.862  -1.109  -0.154  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.340   1.495  -3.420  1.00  0.00           H  
ATOM    430  N   THR A  31      11.474  -3.473  -0.812  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.705  -3.990  -0.235  1.00  0.00           C  
ATOM    432  C   THR A  31      13.045  -5.334  -0.884  1.00  0.00           C  
ATOM    433  O   THR A  31      14.165  -5.543  -1.351  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.638  -4.129   1.315  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.875  -4.656   1.820  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.484  -5.019   1.767  1.00  0.00           C  
ATOM    437  H   THR A  31      11.079  -3.947  -1.575  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.491  -3.289  -0.477  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.488  -3.142   1.734  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.308  -5.173   1.133  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.492  -5.104   2.844  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.594  -5.999   1.328  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.546  -4.586   1.448  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.039  -6.185  -1.015  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.174  -7.442  -1.726  1.00  0.00           C  
ATOM    446  C   ASP A  32      11.921  -7.195  -3.208  1.00  0.00           C  
ATOM    447  O   ASP A  32      10.899  -6.626  -3.585  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.172  -8.455  -1.159  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.364  -9.864  -1.684  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      11.256 -10.083  -2.905  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.626 -10.767  -0.862  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.148  -5.919  -0.706  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.180  -7.808  -1.589  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.277  -8.483  -0.087  1.00  0.00           H  
ATOM    455  N   THR A  33      12.884  -7.549  -4.034  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.797  -7.286  -5.458  1.00  0.00           C  
ATOM    457  C   THR A  33      11.916  -8.302  -6.165  1.00  0.00           C  
ATOM    458  O   THR A  33      12.070  -9.511  -5.980  1.00  0.00           O  
ATOM    459  CB  THR A  33      14.190  -7.288  -6.114  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.877  -8.508  -5.796  1.00  0.00           O  
ATOM    461  CG2 THR A  33      15.009  -6.091  -5.653  1.00  0.00           C  
ATOM    462  H   THR A  33      13.697  -7.945  -3.673  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.370  -6.306  -5.586  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.063  -7.226  -7.185  1.00  0.00           H  
ATOM    465  HG1 THR A  33      14.984  -9.039  -6.599  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.061  -6.316  -5.753  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.784  -5.876  -4.620  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.765  -5.232  -6.261  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.078  -7.817  -7.063  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.280  -8.690  -7.907  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.126  -9.228  -9.063  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.721  -9.176 -10.226  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.056  -7.948  -8.451  1.00  0.00           C  
ATOM    474  CG  LEU A  34       8.093  -7.404  -7.394  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       6.937  -6.673  -8.055  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       7.576  -8.526  -6.507  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.063  -6.843  -7.228  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.955  -9.519  -7.296  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       9.404  -7.120  -9.052  1.00  0.00           H  
ATOM    480  HG  LEU A  34       8.619  -6.697  -6.769  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       6.093  -6.645  -7.380  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       7.240  -5.664  -8.295  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       6.656  -7.189  -8.962  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       6.496  -8.501  -6.486  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       7.907  -9.478  -6.899  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       7.959  -8.399  -5.505  1.00  0.00           H  
ATOM    487  N   SER A  35      12.321  -9.691  -8.732  1.00  0.00           N  
ATOM    488  CA  SER A  35      13.272 -10.182  -9.709  1.00  0.00           C  
ATOM    489  C   SER A  35      14.308 -11.032  -8.988  1.00  0.00           C  
ATOM    490  O   SER A  35      14.411 -10.896  -7.746  1.00  0.00           O  
ATOM    491  CB  SER A  35      13.940  -8.998 -10.423  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.865  -9.424 -11.411  1.00  0.00           O  
ATOM    493  OXT SER A  35      15.005 -11.832  -9.647  1.00  0.00           O  
ATOM    494  H   SER A  35      12.592  -9.671  -7.788  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.745 -10.792 -10.428  1.00  0.00           H  
ATOM    496  HB2 SER A  35      13.180  -8.398 -10.902  1.00  0.00           H  
ATOM    497  HG  SER A  35      15.713  -9.631 -10.984  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      16
ATOM     20  N   SER A   3     -14.226  -8.845   2.447  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.854  -7.794   1.514  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.406  -6.554   2.285  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.064  -6.142   3.241  1.00  0.00           O  
ATOM     24  CB  SER A   3     -15.037  -7.455   0.604  1.00  0.00           C  
ATOM     25  OG  SER A   3     -15.478  -8.603  -0.106  1.00  0.00           O  
ATOM     26  H   SER A   3     -15.164  -9.132   2.496  1.00  0.00           H  
ATOM     27  HA  SER A   3     -13.032  -8.153   0.915  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -15.856  -7.082   1.200  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.841  -8.810  -0.813  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.249  -6.022   1.920  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.684  -4.895   2.635  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.390  -3.578   2.347  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.616  -3.478   2.427  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.739  -6.438   1.188  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.745  -5.093   3.697  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.645  -4.798   2.361  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.598  -2.553   2.062  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.103  -1.216   1.828  1.00  0.00           C  
ATOM     39  C   LYS A   5     -10.979  -0.389   1.190  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.909  -0.928   0.917  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.560  -0.614   3.161  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.347   0.679   3.048  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.673   1.224   4.426  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.342   2.589   4.354  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.603   2.562   3.568  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.628  -2.691   2.052  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.938  -1.278   1.146  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.180  -1.338   3.666  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.770   1.407   2.502  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.337   0.535   4.922  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.564   2.921   5.358  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.981   1.590   3.521  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.426   2.901   2.598  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -16.316   3.176   4.016  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.273   0.838   0.793  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.337   1.635  -0.002  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.153   2.261   0.779  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.087   2.445   0.192  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.096   2.723  -0.765  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.213   3.544  -1.692  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.489   2.658  -2.698  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -10.413   1.921  -3.562  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.020   1.039  -4.480  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.727   0.785  -4.639  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -10.909   0.419  -5.242  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.186   1.169   0.921  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.915   0.967  -0.727  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.870   2.259  -1.355  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.830   4.250  -2.228  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.856   3.277  -3.315  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.381   2.105  -3.454  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.049   1.249  -4.071  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.419   0.121  -5.335  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -11.894   0.606  -5.133  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.602  -0.246  -5.941  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.290   2.642   2.070  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.192   3.291   2.827  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.051   2.335   3.175  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.320   2.541   4.146  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -8.896   3.745   4.104  1.00  0.00           C  
ATOM     81  CG  PRO A   7      -9.961   2.729   4.279  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.490   2.512   2.901  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -7.800   4.148   2.303  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.199   3.744   4.930  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.538   1.815   4.668  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.905   1.520   2.813  1.00  0.00           H  
ATOM     87  N   PHE A   8      -6.883   1.318   2.353  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.817   0.344   2.517  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.626   0.740   1.660  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.090  -0.068   0.901  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.319  -1.047   2.121  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.426  -1.592   2.988  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.175  -0.768   3.811  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.735  -2.936   2.944  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.206  -1.272   4.571  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.762  -3.452   3.703  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.501  -2.616   4.522  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.485   1.236   1.580  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.523   0.336   3.557  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.690  -1.006   1.107  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -7.943   0.287   3.856  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.157  -3.589   2.306  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.780  -0.616   5.208  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.987  -4.511   3.650  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.311  -3.008   5.117  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.295   2.020   1.696  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.256   2.557   0.841  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.877   2.217   1.400  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.668   2.200   2.619  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.382   4.089   0.669  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.002   4.817   1.944  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.543   4.572  -0.500  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.813   2.631   2.260  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.361   2.098  -0.132  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.415   4.315   0.454  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.199   4.178   2.791  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -1.948   5.058   1.910  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.578   5.726   2.029  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.778   3.841  -0.721  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.176   4.705  -1.366  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.080   5.514  -0.246  1.00  0.00           H  
ATOM    122  N   CYS A  10      -0.947   1.954   0.503  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.409   1.635   0.875  1.00  0.00           C  
ATOM    124  C   CYS A  10       1.075   2.811   1.576  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.939   3.962   1.162  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.193   1.258  -0.366  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.946   0.885  -0.078  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.182   1.987  -0.448  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.386   0.792   1.547  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.743   0.382  -0.810  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.789   2.500   2.640  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.487   3.500   3.418  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.680   4.061   2.639  1.00  0.00           C  
ATOM    134  O   ARG A  11       4.050   5.225   2.810  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.943   2.899   4.754  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.997   1.808   4.618  1.00  0.00           C  
ATOM    137  CD  ARG A  11       4.280   1.115   5.942  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.645   2.046   7.012  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.976   1.652   8.243  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       5.201   0.368   8.486  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.134   2.539   9.217  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.846   1.560   2.910  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.793   4.304   3.616  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.353   3.688   5.366  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.648   1.074   3.908  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.395   0.575   6.242  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.586   3.011   6.816  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.132  -0.307   7.743  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.446   0.059   9.412  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.011   3.528   9.032  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       5.359   2.232  10.147  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.344   3.199   1.863  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.559   3.595   1.161  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.247   4.339  -0.132  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.640   5.497  -0.292  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.465   2.392   0.841  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.786   1.602   2.113  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.751   2.873   0.181  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.485   2.417   3.178  1.00  0.00           C  
ATOM    160  H   ILE A  12       4.042   2.266   1.815  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.109   4.259   1.810  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.946   1.751   0.144  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.867   1.226   2.537  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.761   3.953   0.160  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.602   2.515   0.743  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.801   2.493  -0.829  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.523   3.451   2.869  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.940   2.337   4.107  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.489   2.045   3.316  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.452   3.727  -1.008  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.012   4.421  -2.202  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.640   5.044  -1.944  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.457   5.730  -0.942  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.055   3.522  -3.467  1.00  0.00           C  
ATOM    175  SG  CYS A  13       2.951   2.060  -3.515  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.088   2.844  -0.798  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.708   5.236  -2.352  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.800   4.129  -4.321  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.671   4.731  -2.784  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.292   5.178  -2.598  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.649   4.289  -3.385  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.728   4.712  -3.808  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.093   6.641  -3.034  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.649   7.703  -2.087  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.476   9.091  -2.687  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.055   7.622  -0.739  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.873   4.115  -3.517  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.055   5.089  -1.549  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.568   6.772  -3.995  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.704   7.529  -1.930  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.813   9.832  -1.979  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.057   9.167  -3.594  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.567   9.256  -2.913  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.543   8.114   0.012  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -1.018   8.107  -0.809  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.194   6.584  -0.467  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.292   3.021  -3.468  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.161   2.040  -4.075  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.234   1.619  -3.074  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.923   1.088  -2.006  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.334   0.835  -4.525  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.718   1.234  -5.395  1.00  0.00           O  
ATOM    203  H   SER A  15       0.535   2.725  -3.029  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.635   2.491  -4.933  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.095   0.349  -3.659  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.446   1.614  -4.867  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.490   1.831  -3.426  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.595   1.434  -2.565  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.090   0.050  -2.960  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.387  -0.192  -4.132  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.722   2.450  -2.641  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.683   2.241  -4.297  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.232   1.406  -1.546  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.636   3.146  -1.819  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.660   2.987  -3.577  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.671   1.939  -2.583  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.182  -0.856  -1.998  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.643  -2.208  -2.281  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.991  -2.468  -1.637  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.308  -1.902  -0.597  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.630  -3.272  -1.830  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.289  -3.169  -2.503  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.472  -2.067  -2.303  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.856  -4.171  -3.354  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.251  -1.971  -2.937  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.634  -4.080  -3.990  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.832  -2.978  -3.782  1.00  0.00           C  
ATOM    228  H   PHE A  17      -4.935  -0.614  -1.080  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.768  -2.280  -3.351  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.476  -3.186  -0.767  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.796  -1.275  -1.638  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.483  -5.035  -3.517  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.625  -1.105  -2.775  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.307  -4.869  -4.651  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.124  -2.903  -4.279  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.787  -3.309  -2.283  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.119  -3.636  -1.795  1.00  0.00           C  
ATOM    238  C   THR A  18      -9.070  -4.312  -0.431  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.839  -3.972   0.464  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.865  -4.550  -2.782  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.060  -5.697  -3.107  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.231  -3.795  -4.049  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.473  -3.714  -3.126  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.675  -2.713  -1.708  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.775  -4.885  -2.304  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.627  -6.471  -3.181  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.335  -4.491  -4.868  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.453  -3.082  -4.278  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.164  -3.274  -3.898  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.187  -5.288  -0.287  1.00  0.00           N  
ATOM    251  CA  THR A  19      -8.065  -6.031   0.954  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.689  -5.840   1.569  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.686  -5.738   0.856  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.325  -7.543   0.759  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.368  -8.109  -0.143  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.722  -7.789   0.225  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.618  -5.529  -1.043  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.806  -5.650   1.642  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.235  -8.035   1.717  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.635  -9.015  -0.363  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.908  -7.125  -0.608  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.446  -7.600   1.004  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.806  -8.814  -0.105  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.646  -5.886   2.896  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.392  -5.826   3.638  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.446  -6.889   3.147  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.231  -6.702   3.119  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.650  -6.032   5.127  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.399  -4.885   5.748  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.714  -5.128   7.215  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.498  -3.968   7.811  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.866  -4.216   9.228  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.480  -6.040   3.389  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.951  -4.853   3.482  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -6.233  -6.931   5.261  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.779  -4.014   5.660  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -7.301  -6.030   7.300  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.894  -3.077   7.756  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.056  -4.625   9.743  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.669  -4.882   9.279  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.142  -3.323   9.690  1.00  0.00           H  
ATOM    282  N   ALA A  21      -5.027  -8.021   2.805  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.270  -9.159   2.363  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.413  -8.822   1.138  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.243  -9.211   1.064  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.207 -10.316   2.063  1.00  0.00           C  
ATOM    287  H   ALA A  21      -6.002  -8.101   2.890  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.629  -9.438   3.183  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -6.215  -9.939   1.940  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.893 -10.807   1.155  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.184 -11.020   2.882  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.982  -8.060   0.202  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.233  -7.641  -0.985  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.123  -6.667  -0.616  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.015  -6.753  -1.138  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.130  -6.998  -2.050  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.135  -7.957  -2.651  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.778  -9.034  -3.119  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.390  -7.544  -2.697  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.909  -7.745   0.332  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.780  -8.527  -1.407  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.671  -6.180  -1.606  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.599  -6.657  -2.348  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.064  -8.145  -3.087  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.433  -5.728   0.266  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.465  -4.719   0.682  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.262  -5.377   1.368  1.00  0.00           C  
ATOM    308  O   CYS A  23       0.884  -4.968   1.167  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -2.135  -3.705   1.618  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -1.081  -2.316   2.098  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.342  -5.700   0.635  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.120  -4.206  -0.203  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -3.006  -3.298   1.128  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.521  -1.238   1.463  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.537  -6.390   2.187  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.508  -7.098   2.921  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.527  -7.747   1.986  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.732  -7.619   2.197  1.00  0.00           O  
ATOM    319  CB  ALA A  24      -0.112  -8.145   3.832  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.476  -6.659   2.312  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.019  -6.378   3.545  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.059  -7.868   4.863  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -1.173  -8.202   3.644  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.341  -9.105   3.635  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.045  -8.445   0.958  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.935  -9.109   0.005  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.711  -8.069  -0.808  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.869  -8.278  -1.162  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.164 -10.062  -0.926  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.195  -9.377  -1.874  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.544 -10.376  -2.749  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.396  -9.707  -3.730  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.161 -10.340  -4.618  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.237 -11.666  -4.624  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.860  -9.640  -5.502  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.075  -8.515   0.840  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.645  -9.685   0.581  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.875 -10.615  -1.520  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.528  -8.821  -1.296  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.180 -10.986  -3.269  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.376  -8.720  -3.744  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.714 -12.209  -3.958  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.814 -12.133  -5.297  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.813  -8.638  -5.503  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.444 -10.113  -6.174  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.058  -6.947  -1.074  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.654  -5.840  -1.816  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.920  -5.307  -1.140  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.838  -4.846  -1.814  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.628  -4.705  -1.913  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.187  -3.411  -2.419  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.551  -3.167  -3.723  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.521  -2.300  -1.723  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.086  -1.933  -3.770  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.083  -1.374  -2.576  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.141  -6.847  -0.741  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.895  -6.182  -2.809  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.836  -5.005  -2.582  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.446  -3.790  -4.484  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.417  -2.162  -0.657  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.467  -1.464  -4.663  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.826  -5.131   0.167  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.808  -4.358   0.926  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.263  -4.746   0.620  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.142  -3.882   0.608  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.521  -4.501   2.421  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.374  -3.625   3.335  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.184  -2.154   2.986  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.016  -3.883   4.790  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.973  -5.351   0.604  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.675  -3.321   0.656  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.481  -4.258   2.589  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.416  -3.872   3.192  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.230  -1.814   3.359  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.976  -1.574   3.439  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.215  -2.031   1.912  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.340  -3.115   5.135  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.543  -4.848   4.880  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.914  -3.866   5.390  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.528  -6.039   0.468  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.896  -6.531   0.285  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.614  -5.886  -0.911  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.843  -5.837  -0.931  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.933  -8.059   0.166  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.195  -8.625  -1.031  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.311 -10.140  -1.070  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.594 -10.733  -2.271  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       5.148 -10.401  -2.266  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.798  -6.687   0.558  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.442  -6.254   1.174  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.964  -8.376   0.102  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.153  -8.353  -0.963  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.354 -10.409  -1.119  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.043 -10.341  -3.171  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.636 -10.996  -2.951  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       5.010  -9.400  -2.526  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.745 -10.559  -1.315  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.868  -5.436  -1.923  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.486  -4.850  -3.118  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.427  -3.699  -2.752  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.463  -3.506  -3.390  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.444  -4.344  -4.149  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.530  -5.472  -4.597  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.626  -3.183  -3.602  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.890  -5.524  -1.879  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.070  -5.628  -3.590  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.982  -3.990  -5.018  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.505  -5.207  -4.388  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.652  -5.632  -5.657  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.785  -6.374  -4.062  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.585  -3.466  -3.559  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.972  -2.933  -2.609  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.739  -2.325  -4.248  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.044  -2.917  -1.750  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.826  -1.755  -1.326  1.00  0.00           C  
ATOM    416  C   HIS A  30      11.029  -2.160  -0.468  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.379  -1.465   0.490  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.944  -0.789  -0.533  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.760  -0.257  -1.285  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.839   0.551  -2.401  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.439  -0.402  -1.024  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.582   0.869  -2.766  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.705   0.312  -1.958  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.197  -3.112  -1.294  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.183  -1.255  -2.212  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.573  -1.298   0.343  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.672   0.846  -2.856  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       6.003  -0.993  -0.228  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.329   1.505  -3.593  1.00  0.00           H  
ATOM    430  N   THR A  31      11.693  -3.240  -0.857  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.899  -3.694  -0.178  1.00  0.00           C  
ATOM    432  C   THR A  31      13.465  -4.932  -0.879  1.00  0.00           C  
ATOM    433  O   THR A  31      14.671  -5.027  -1.101  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.661  -3.979   1.332  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.895  -4.331   1.966  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.642  -5.089   1.558  1.00  0.00           C  
ATOM    437  H   THR A  31      11.390  -3.716  -1.661  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.630  -2.901  -0.258  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.285  -3.074   1.789  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.529  -3.604   1.847  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.676  -4.772   1.191  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.575  -5.305   2.613  1.00  0.00           H  
ATOM    443 HG23 THR A  31      11.954  -5.977   1.028  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.578  -5.836  -1.294  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.972  -7.021  -2.056  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.365  -6.618  -3.484  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.466  -6.117  -3.715  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.830  -8.054  -2.063  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.195  -9.348  -2.774  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.371  -9.522  -3.147  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.305 -10.211  -2.936  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.621  -5.672  -1.135  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.834  -7.453  -1.570  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.576  -8.295  -1.041  1.00  0.00           H  
ATOM    455  N   THR A  33      12.453  -6.806  -4.430  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.695  -6.436  -5.811  1.00  0.00           C  
ATOM    457  C   THR A  33      11.366  -6.324  -6.558  1.00  0.00           C  
ATOM    458  O   THR A  33      10.446  -7.121  -6.342  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.626  -7.447  -6.521  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.885  -7.021  -7.860  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.024  -8.845  -6.543  1.00  0.00           C  
ATOM    462  H   THR A  33      11.586  -7.187  -4.192  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.177  -5.468  -5.814  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.562  -7.486  -5.982  1.00  0.00           H  
ATOM    465  HG1 THR A  33      14.235  -7.764  -8.370  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.083  -8.840  -6.016  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.701  -9.537  -6.065  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.862  -9.151  -7.567  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.235  -5.281  -7.366  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.989  -5.012  -8.072  1.00  0.00           C  
ATOM    471  C   LEU A  34       9.859  -5.904  -9.298  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.778  -6.419  -9.591  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.876  -3.536  -8.481  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.767  -2.521  -7.333  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.061  -2.422  -6.540  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.372  -1.159  -7.870  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.976  -4.646  -7.450  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.179  -5.244  -7.394  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.748  -3.286  -9.067  1.00  0.00           H  
ATOM    480  HG  LEU A  34       8.990  -2.847  -6.657  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.864  -1.952  -5.588  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.464  -3.412  -6.375  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.776  -1.830  -7.092  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.515  -1.262  -8.520  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.124  -0.507  -7.047  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.197  -0.740  -8.426  1.00  0.00           H  
ATOM    487  N   SER A  35      10.963  -6.074 -10.013  1.00  0.00           N  
ATOM    488  CA  SER A  35      10.995  -6.891 -11.221  1.00  0.00           C  
ATOM    489  C   SER A  35      12.427  -7.304 -11.527  1.00  0.00           C  
ATOM    490  O   SER A  35      13.344  -6.804 -10.843  1.00  0.00           O  
ATOM    491  CB  SER A  35      10.421  -6.117 -12.413  1.00  0.00           C  
ATOM    492  OG  SER A  35       9.078  -5.722 -12.181  1.00  0.00           O  
ATOM    493  OXT SER A  35      12.633  -8.127 -12.444  1.00  0.00           O  
ATOM    494  H   SER A  35      11.790  -5.630  -9.724  1.00  0.00           H  
ATOM    495  HA  SER A  35      10.400  -7.773 -11.049  1.00  0.00           H  
ATOM    496  HB2 SER A  35      11.016  -5.233 -12.587  1.00  0.00           H  
ATOM    497  HG  SER A  35       8.761  -6.143 -11.367  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      17
ATOM     20  N   SER A   3     -12.163 -10.349  -0.481  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.571  -9.032  -0.670  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.603  -8.115  -1.310  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.362  -8.539  -2.184  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.317  -9.107  -1.549  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.310  -9.903  -0.945  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.992 -10.555  -0.963  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.307  -8.642   0.303  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.575  -9.539  -2.504  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.687 -10.375  -0.189  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.726  -6.913  -0.779  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.781  -6.017  -1.216  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.706  -4.683  -0.516  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.223  -4.624   0.616  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.160  -6.664  -0.012  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.694  -5.864  -2.283  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.738  -6.471  -1.003  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.039  -3.606  -1.245  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.858  -2.235  -0.754  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.379  -1.875  -0.762  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.545  -2.685  -0.401  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.459  -2.074   0.657  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.096  -0.782   1.380  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.495   0.461   0.608  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.096   1.719   1.359  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.446   2.955   0.615  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.306  -3.740  -2.181  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.375  -1.572  -1.435  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.532  -2.119   0.580  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.597  -0.769   2.335  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.998   0.451  -0.351  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.604   1.729   2.313  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.131   2.738  -0.142  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -13.590   3.372   0.186  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -14.867   3.653   1.261  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.051  -0.686  -1.252  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.655  -0.270  -1.379  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.297   0.839  -0.372  1.00  0.00           C  
ATOM     58  O   ARG A   6     -10.075   1.987  -0.754  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.361   0.197  -2.812  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -8.905   0.580  -3.029  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -8.652   1.102  -4.432  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -8.912   0.102  -5.465  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.705   0.319  -6.761  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.231   1.489  -7.170  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.971  -0.630  -7.647  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.764  -0.094  -1.587  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.040  -1.132  -1.167  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.607  -0.601  -3.498  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -8.639   1.349  -2.321  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.294   1.953  -4.604  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.260  -0.773  -5.178  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.027   2.210  -6.507  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.075   1.661  -8.156  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -9.336  -1.521  -7.343  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -8.799  -0.471  -8.624  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.254   0.529   0.934  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.929   1.513   1.962  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.433   1.800   2.041  1.00  0.00           C  
ATOM     79  O   PRO A   7      -8.018   2.909   2.381  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.394   0.851   3.270  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.049  -0.433   2.879  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.506  -0.786   1.529  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.465   2.433   1.813  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.535   0.673   3.898  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.803  -1.204   3.593  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.595  -1.354   1.623  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.657   0.728   1.963  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.237   0.778   2.274  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.414   1.345   1.131  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.408   0.797   0.029  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -5.728  -0.621   2.605  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -6.610  -1.347   3.570  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -6.658  -0.983   4.901  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.415  -2.379   3.131  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -7.494  -1.644   5.783  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.251  -3.043   4.000  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.293  -2.677   5.330  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.083  -0.148   1.855  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.109   1.402   3.146  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -5.677  -1.202   1.697  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -6.036  -0.173   5.248  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.380  -2.669   2.092  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -7.525  -1.353   6.821  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.870  -3.851   3.637  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -8.950  -3.196   6.012  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.569   2.301   1.455  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.568   2.771   0.525  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.196   2.408   1.081  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.015   2.385   2.303  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.668   4.293   0.305  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.197   5.059   1.528  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.899   4.713  -0.936  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.517   2.595   2.386  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.718   2.266  -0.419  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.711   4.531   0.155  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.036   6.093   1.263  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.943   4.995   2.306  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.268   4.629   1.881  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.839   4.688  -0.727  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.122   4.034  -1.745  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.186   5.715  -1.217  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.272   2.032   0.212  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.038   1.580   0.648  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.718   2.625   1.514  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.656   3.823   1.243  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.922   1.241  -0.543  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.619   0.751  -0.105  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.496   1.996  -0.743  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.105   0.685   1.237  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.478   0.419  -1.086  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.323   2.144   2.578  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.988   2.991   3.541  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.236   3.607   2.930  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.618   4.724   3.276  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.353   2.169   4.777  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.174   1.378   5.304  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.509   0.563   6.544  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.611  -0.376   6.323  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       2.988  -1.299   7.211  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.280  -1.494   8.318  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       4.063  -2.039   6.981  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.296   1.181   2.733  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.307   3.777   3.826  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.146   1.482   4.524  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.376   2.064   5.546  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       1.784   1.240   7.339  1.00  0.00           H  
ATOM    147  HE  ARG A  11       3.120  -0.285   5.490  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       1.453  -0.950   8.494  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       2.570  -2.186   8.987  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       4.601  -1.902   6.148  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       4.338  -2.753   7.639  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.935   2.829   2.114  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.204   3.280   1.579  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.027   4.121   0.316  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.429   5.285   0.287  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.157   2.107   1.282  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.351   1.240   2.531  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.502   2.635   0.793  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.916   1.994   3.715  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.626   1.915   1.932  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.659   3.893   2.337  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.724   1.507   0.496  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.398   0.828   2.827  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.298   2.049   1.226  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.547   2.563  -0.285  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.613   3.667   1.091  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.639   1.375   4.226  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.396   2.895   3.368  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.115   2.250   4.393  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.348   3.570  -0.693  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.053   4.348  -1.886  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.688   5.015  -1.739  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.426   5.675  -0.734  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.184   3.525  -3.200  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.033   2.120  -3.448  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.979   2.669  -0.594  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.790   5.139  -1.915  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.035   4.197  -4.030  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.802   4.759  -2.687  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.423   5.239  -2.626  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.461   4.386  -3.512  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.483   4.850  -4.023  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.298   6.711  -3.061  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.815   7.753  -2.070  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.697   9.142  -2.663  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.033   7.673  -0.768  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.064   4.158  -3.417  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.086   5.143  -1.605  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.840   6.833  -3.986  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.855   7.561  -1.854  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.268   9.839  -2.066  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.080   9.136  -3.673  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.340   9.442  -2.673  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.758   8.408  -0.778  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.394   6.685  -0.663  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.695   7.869   0.061  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.132   3.109  -3.591  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.966   2.161  -4.300  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.101   1.696  -3.390  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.857   1.225  -2.284  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.121   0.974  -4.760  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.973   1.409  -5.557  1.00  0.00           O  
ATOM    203  H   SER A  15       0.646   2.780  -3.089  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.384   2.658  -5.161  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.263   0.451  -3.897  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.677   1.746  -4.976  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.334   1.844  -3.840  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.485   1.447  -3.041  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.847  -0.020  -3.279  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.849  -0.489  -4.419  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.671   2.355  -3.329  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.478   2.237  -4.727  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.216   1.572  -2.003  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.478   2.118  -2.651  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.376   3.387  -3.189  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.000   2.209  -4.346  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.189  -0.728  -2.208  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.598  -2.127  -2.306  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.837  -2.366  -1.460  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.005  -1.753  -0.406  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.499  -3.106  -1.860  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.214  -3.009  -2.636  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.392  -1.901  -2.525  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.839  -4.030  -3.493  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.224  -1.813  -3.250  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.669  -3.948  -4.221  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.861  -2.835  -4.100  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.199  -0.289  -1.326  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.844  -2.323  -3.341  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.275  -2.932  -0.822  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.672  -1.096  -1.859  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.473  -4.901  -3.588  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.593  -0.942  -3.154  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.388  -4.750  -4.885  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.056  -2.765  -4.668  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.714  -3.224  -1.955  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.969  -3.528  -1.287  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.766  -4.042   0.141  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.596  -3.817   1.020  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.785  -4.555  -2.096  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.990  -5.717  -2.364  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.268  -3.952  -3.404  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.525  -3.648  -2.823  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.543  -2.615  -1.241  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.645  -4.845  -1.512  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.301  -6.139  -3.183  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.836  -2.971  -3.530  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.345  -3.873  -3.387  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.966  -4.585  -4.224  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.709  -4.803   0.355  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.476  -5.421   1.646  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.003  -5.400   2.004  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.141  -5.534   1.128  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.960  -6.889   1.677  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.274  -7.652   0.675  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.460  -6.989   1.450  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.107  -5.005  -0.386  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.025  -4.866   2.393  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.733  -7.303   2.649  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.913  -8.139   0.143  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.979  -6.425   2.210  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.762  -8.024   1.498  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.702  -6.589   0.476  1.00  0.00           H  
ATOM    264  N   LYS A  20      -5.732  -5.416   3.306  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.376  -5.613   3.800  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.816  -6.908   3.283  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.617  -7.029   3.062  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.306  -5.604   5.323  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -4.251  -4.212   5.885  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -4.068  -4.216   7.393  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -3.914  -2.805   7.935  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -2.732  -2.110   7.352  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.485  -5.443   3.944  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -3.773  -4.803   3.419  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.178  -6.101   5.721  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -3.415  -3.712   5.430  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.932  -4.675   7.850  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -4.805  -2.243   7.698  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -2.781  -2.121   6.310  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -1.850  -2.582   7.646  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -2.704  -1.117   7.674  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.703  -7.859   3.057  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.318  -9.139   2.518  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.566  -8.956   1.200  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.494  -9.530   1.000  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.548 -10.016   2.323  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.649  -7.679   3.232  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.667  -9.603   3.240  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.345 -10.757   1.566  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.792 -10.508   3.253  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.385  -9.401   2.012  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.076  -8.067   0.351  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.384  -7.714  -0.890  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.184  -6.811  -0.606  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.134  -6.941  -1.227  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.322  -7.014  -1.879  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.497  -7.873  -2.292  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.332  -8.988  -2.780  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.696  -7.347  -2.126  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.895  -7.577   0.606  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -3.026  -8.630  -1.338  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.705  -6.114  -1.424  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.762  -6.448  -1.748  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.471  -7.872  -2.396  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.378  -5.843   0.281  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.346  -4.854   0.585  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.082  -5.510   1.154  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.034  -5.080   0.864  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.893  -3.811   1.569  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.745  -2.466   1.954  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.262  -5.755   0.702  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.089  -4.357  -0.338  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.785  -3.368   1.151  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.715  -1.644   0.912  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.267  -6.509   2.009  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.848  -7.176   2.676  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.794  -7.832   1.676  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.012  -7.682   1.776  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.330  -8.208   3.666  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.187  -6.777   2.237  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.394  -6.429   3.231  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.483  -9.200   3.266  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.863  -8.110   4.600  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.726  -8.047   3.835  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.235  -8.540   0.700  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.049  -9.193  -0.322  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.750  -8.142  -1.183  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.910  -8.303  -1.547  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.208 -10.152  -1.176  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.137  -9.476  -2.009  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.739 -10.497  -2.712  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.732  -9.866  -3.581  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.683 -10.536  -4.230  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.832 -11.839  -4.031  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.506  -9.902  -5.056  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.258  -8.615   0.658  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.807  -9.765   0.193  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.866 -10.686  -1.848  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.481  -8.873  -1.361  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.109 -11.141  -3.309  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.662  -8.886  -3.713  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.230 -12.329  -3.390  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.558 -12.344  -4.514  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.420  -8.906  -5.199  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -4.221 -10.410  -5.542  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.062  -7.027  -1.415  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.633  -5.883  -2.125  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.845  -5.313  -1.382  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.798  -4.851  -2.003  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.568  -4.785  -2.263  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.117  -3.455  -2.684  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.536  -3.140  -3.958  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.409  -2.382  -1.917  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.064  -1.899  -3.915  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.005  -1.406  -2.689  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.164  -6.939  -1.029  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.937  -6.209  -3.107  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.843  -5.089  -3.001  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.471  -3.723  -4.755  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.243  -2.299  -0.852  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.468  -1.376  -4.767  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.689  -5.165  -0.073  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.639  -4.430   0.762  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.090  -4.842   0.524  1.00  0.00           C  
ATOM    365  O   LEU A  27       6.995  -4.010   0.620  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.286  -4.629   2.236  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.168  -3.869   3.228  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.037  -2.370   3.017  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.802  -4.243   4.654  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.829  -5.427   0.323  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.536  -3.384   0.525  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.263  -4.316   2.382  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.202  -4.141   3.065  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.211  -2.173   2.350  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.859  -1.888   3.967  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.949  -1.987   2.584  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.784  -3.354   5.266  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       3.830  -4.708   4.665  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.535  -4.934   5.045  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.312  -6.133   0.312  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.664  -6.672   0.181  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.492  -5.947  -0.886  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.706  -5.863  -0.754  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.629  -8.172  -0.115  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.916  -8.537  -1.408  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.971 -10.034  -1.675  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.302 -10.833  -0.570  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.365 -12.297  -0.828  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.551  -6.750   0.317  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.152  -6.528   1.134  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.643  -8.536  -0.173  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.881  -8.234  -1.331  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.470 -10.244  -2.609  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.800 -10.619   0.363  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.396 -12.816   0.078  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.219 -12.531  -1.378  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       5.523 -12.607  -1.362  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.846  -5.465  -1.951  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.559  -4.798  -3.046  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.438  -3.653  -2.532  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.509  -3.384  -3.076  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.597  -4.242  -4.130  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.721  -5.343  -4.696  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.737  -3.107  -3.593  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.875  -5.586  -2.016  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.198  -5.534  -3.514  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.198  -3.850  -4.938  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.394  -5.991  -3.897  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.862  -4.900  -5.178  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.284  -5.914  -5.418  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.209  -2.162  -3.818  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.764  -3.143  -4.059  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.629  -3.211  -2.523  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.961  -2.961  -1.508  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.679  -1.825  -0.948  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.815  -2.287  -0.043  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.929  -1.761  -0.094  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.718  -0.958  -0.132  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.593  -0.358  -0.921  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.760   0.558  -1.936  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.252  -0.544  -0.806  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.541   0.894  -2.391  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.596   0.251  -1.732  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.091  -3.211  -1.131  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.083  -1.243  -1.762  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.280  -1.563   0.647  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.623   0.919  -2.263  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.756  -1.218  -0.117  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.360   1.583  -3.197  1.00  0.00           H  
ATOM    430  N   THR A  31      10.475  -3.186   0.865  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.388  -3.644   1.899  1.00  0.00           C  
ATOM    432  C   THR A  31      12.467  -4.585   1.365  1.00  0.00           C  
ATOM    433  O   THR A  31      13.535  -4.721   1.970  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.609  -4.333   3.031  1.00  0.00           C  
ATOM    435  OG1 THR A  31       9.823  -5.410   2.504  1.00  0.00           O  
ATOM    436  CG2 THR A  31       9.702  -3.340   3.744  1.00  0.00           C  
ATOM    437  H   THR A  31       9.544  -3.494   0.896  1.00  0.00           H  
ATOM    438  HA  THR A  31      11.870  -2.771   2.315  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.313  -4.726   3.744  1.00  0.00           H  
ATOM    440  HG1 THR A  31      10.100  -6.244   2.918  1.00  0.00           H  
ATOM    441 HG21 THR A  31       9.060  -2.857   3.022  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.307  -2.596   4.243  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.099  -3.859   4.474  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.128  -5.353   0.342  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.001  -6.414  -0.130  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.983  -6.516  -1.648  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.952  -6.330  -2.290  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.575  -7.744   0.493  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.421  -8.912   0.028  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.657  -8.852   0.193  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.848  -9.905  -0.466  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.217  -5.291  -0.028  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.005  -6.185   0.191  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.659  -7.672   1.568  1.00  0.00           H  
ATOM    455  N   THR A  33      14.143  -6.796  -2.214  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.284  -6.914  -3.650  1.00  0.00           C  
ATOM    457  C   THR A  33      13.739  -8.254  -4.133  1.00  0.00           C  
ATOM    458  O   THR A  33      14.115  -9.316  -3.631  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.765  -6.761  -4.077  1.00  0.00           C  
ATOM    460  OG1 THR A  33      15.906  -6.946  -5.491  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.657  -7.752  -3.347  1.00  0.00           C  
ATOM    462  H   THR A  33      14.927  -6.924  -1.644  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.715  -6.118  -4.109  1.00  0.00           H  
ATOM    464  HB  THR A  33      16.089  -5.762  -3.825  1.00  0.00           H  
ATOM    465  HG1 THR A  33      16.525  -7.673  -5.658  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.118  -8.175  -2.512  1.00  0.00           H  
ATOM    467 HG22 THR A  33      17.539  -7.244  -2.985  1.00  0.00           H  
ATOM    468 HG23 THR A  33      16.948  -8.539  -4.023  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.879  -8.204  -5.138  1.00  0.00           N  
ATOM    470  CA  LEU A  34      12.320  -9.414  -5.720  1.00  0.00           C  
ATOM    471  C   LEU A  34      13.242  -9.940  -6.816  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.787 -10.395  -7.870  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.921  -9.141  -6.285  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.912  -8.570  -5.285  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.561  -8.369  -5.952  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.788  -9.477  -4.071  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.636  -7.330  -5.520  1.00  0.00           H  
ATOM    478  HA  LEU A  34      12.249 -10.153  -4.936  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      11.017  -8.444  -7.103  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.261  -7.605  -4.947  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.931  -9.225  -5.754  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.094  -7.478  -5.561  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       8.700  -8.263  -7.018  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.955  -9.153  -3.464  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.627 -10.494  -4.396  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.698  -9.423  -3.491  1.00  0.00           H  
ATOM    487  N   SER A  35      14.540  -9.842  -6.569  1.00  0.00           N  
ATOM    488  CA  SER A  35      15.550 -10.265  -7.520  1.00  0.00           C  
ATOM    489  C   SER A  35      16.892 -10.433  -6.812  1.00  0.00           C  
ATOM    490  O   SER A  35      17.704 -11.273  -7.246  1.00  0.00           O  
ATOM    491  CB  SER A  35      15.652  -9.241  -8.658  1.00  0.00           C  
ATOM    492  OG  SER A  35      15.841  -7.929  -8.152  1.00  0.00           O  
ATOM    493  OXT SER A  35      17.113  -9.742  -5.792  1.00  0.00           O  
ATOM    494  H   SER A  35      14.831  -9.454  -5.716  1.00  0.00           H  
ATOM    495  HA  SER A  35      15.247 -11.218  -7.926  1.00  0.00           H  
ATOM    496  HB2 SER A  35      16.490  -9.493  -9.291  1.00  0.00           H  
ATOM    497  HG  SER A  35      15.339  -7.828  -7.334  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      18
ATOM     20  N   SER A   3     -13.783  -9.000   4.558  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.483  -8.203   3.373  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.087  -6.792   3.783  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.701  -6.198   4.672  1.00  0.00           O  
ATOM     24  CB  SER A   3     -14.690  -8.158   2.422  1.00  0.00           C  
ATOM     25  OG  SER A   3     -15.015  -9.456   1.947  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.959  -8.537   5.406  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.650  -8.665   2.864  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -15.545  -7.756   2.945  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.516 -10.114   2.459  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.016  -6.296   3.174  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.490  -4.989   3.517  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.312  -3.846   2.951  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.545  -3.867   3.003  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.550  -6.845   2.511  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.464  -4.896   4.592  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.481  -4.911   3.139  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.614  -2.874   2.372  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.235  -1.721   1.735  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.179  -0.858   1.027  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.081  -1.323   0.741  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -13.042  -0.897   2.756  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.288  -0.546   4.030  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.124   0.338   4.943  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.419  -0.344   5.361  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.261   0.540   6.208  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.634  -2.956   2.338  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.916  -2.095   0.985  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.353   0.025   2.292  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.046  -1.458   4.554  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -12.549   0.566   5.828  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.973  -0.614   4.475  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.808   0.690   7.135  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.200   0.106   6.360  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.391   1.463   5.744  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.598   0.307   0.572  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.785   1.141  -0.319  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.633   1.927   0.360  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.596   2.138  -0.275  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.710   2.086  -1.086  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.002   3.007  -2.062  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.197   2.242  -3.108  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.578   3.155  -4.069  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.273   3.907  -4.926  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.565   3.673  -5.125  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -9.668   4.859  -5.620  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.541   0.544   0.707  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.337   0.476  -1.031  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.422   1.495  -1.641  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.741   3.608  -2.568  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.424   1.673  -2.610  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.606   3.265  -4.017  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -12.026   2.918  -4.640  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.094   4.255  -5.748  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -8.680   5.028  -5.502  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.194   5.417  -6.274  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.788   2.440   1.600  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.747   3.267   2.269  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.475   2.498   2.655  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.732   2.919   3.543  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.465   3.724   3.540  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.434   2.628   3.791  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.982   2.329   2.438  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.481   4.130   1.677  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.756   3.831   4.347  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.920   1.765   4.189  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.383   1.329   2.397  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.221   1.388   1.988  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.038   0.572   2.257  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.864   0.985   1.376  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.269   0.152   0.694  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.347  -0.908   2.044  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.358  -1.483   2.992  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.222  -0.672   3.703  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.433  -2.847   3.171  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.141  -1.210   4.572  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.351  -3.397   4.037  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.208  -2.574   4.741  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.848   1.106   1.285  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.763   0.726   3.290  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.726  -1.045   1.043  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.169   0.400   3.571  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.763  -3.487   2.623  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.810  -0.563   5.120  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.396  -4.470   4.159  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.931  -2.993   5.420  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.559   2.272   1.356  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.478   2.771   0.522  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.124   2.481   1.176  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.974   2.583   2.401  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.614   4.288   0.247  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.344   5.102   1.496  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.694   4.725  -0.877  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.081   2.900   1.895  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.525   2.251  -0.425  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.630   4.484  -0.063  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.728   6.103   1.364  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.821   4.634   2.342  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.275   5.143   1.665  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.281   5.136  -1.685  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.013   5.476  -0.508  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.134   3.874  -1.235  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.158   2.089   0.361  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.172   1.756   0.834  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.823   2.950   1.516  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.771   4.075   1.011  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.021   1.295  -0.341  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.749   0.897   0.064  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.355   2.003  -0.596  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.083   0.950   1.543  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.577   0.408  -0.765  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.413   2.697   2.673  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.062   3.738   3.449  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.333   4.218   2.745  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.729   5.375   2.887  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.399   3.241   4.865  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.492   2.184   4.909  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.807   1.754   6.333  1.00  0.00           C  
ATOM    138  NE  ARG A  11       5.015   0.929   6.400  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.490   0.390   7.524  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.785   0.456   8.646  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       6.664  -0.229   7.520  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.396   1.781   3.020  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.373   4.566   3.525  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.724   4.083   5.459  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.164   1.321   4.350  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.951   2.635   6.940  1.00  0.00           H  
ATOM    147  HE  ARG A  11       5.527   0.816   5.571  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.892   0.911   8.657  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.143   0.045   9.496  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       7.203  -0.295   6.668  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       7.028  -0.629   8.369  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.032   3.293   2.085  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.324   3.606   1.484  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.162   4.339   0.160  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.599   5.483   0.024  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.178   2.341   1.256  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.365   1.571   2.568  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.532   2.720   0.668  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.063   2.366   3.651  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.704   2.368   2.069  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.857   4.248   2.167  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.667   1.711   0.544  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.397   1.282   2.946  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.534   3.769   0.415  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.308   2.523   1.393  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.714   2.135  -0.222  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.356   2.627   4.420  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.857   1.771   4.079  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.479   3.270   3.225  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.413   3.748  -0.764  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.080   4.452  -1.985  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.709   5.109  -1.818  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.488   5.822  -0.840  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.193   3.550  -3.249  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.059   2.119  -3.380  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.990   2.886  -0.566  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.807   5.250  -2.080  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.021   4.162  -4.119  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.788   4.804  -2.713  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.409   5.283  -2.630  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.490   4.411  -3.481  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.428   4.894  -4.116  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.273   6.747  -3.079  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.761   7.803  -2.084  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.640   9.196  -2.682  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.037   7.715  -0.792  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.024   4.172  -3.420  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.093   5.200  -1.600  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.830   6.870  -3.996  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.801   7.623  -1.853  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.376   9.359  -3.012  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.899   9.931  -1.935  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.311   9.285  -3.524  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.504   8.669  -0.591  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.797   6.954  -0.891  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.625   7.460   0.023  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.243   3.119  -3.433  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.075   2.164  -4.129  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.250   1.749  -3.243  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.047   1.277  -2.127  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.229   0.954  -4.513  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.898   1.350  -5.284  1.00  0.00           O  
ATOM    203  H   SER A  15       0.488   2.792  -2.863  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.454   2.635  -5.024  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.118   0.462  -3.616  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.596   1.677  -4.688  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.469   1.897  -3.743  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.655   1.497  -2.994  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.985   0.027  -3.248  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.924  -0.436  -4.388  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.840   2.377  -3.363  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.577   2.263  -4.650  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.444   1.638  -1.944  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.586   1.782  -3.871  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.268   2.799  -2.466  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.509   3.173  -4.013  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.370  -0.692  -2.201  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.756  -2.098  -2.327  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.021  -2.364  -1.526  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.276  -1.701  -0.533  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.657  -3.058  -1.848  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.355  -2.959  -2.595  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.511  -1.875  -2.419  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.960  -3.975  -3.450  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.307  -1.803  -3.091  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.755  -3.907  -4.120  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.929  -2.821  -3.942  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.426  -0.261  -1.321  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.961  -2.289  -3.370  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.450  -2.861  -0.808  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.806  -1.074  -1.753  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.610  -4.826  -3.598  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.659  -0.949  -2.949  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.462  -4.708  -4.781  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.014  -2.767  -4.466  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.833  -3.298  -1.994  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.098  -3.616  -1.339  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.906  -4.279   0.029  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.707  -4.089   0.938  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.975  -4.524  -2.220  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.233  -5.684  -2.633  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.483  -3.771  -3.441  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.591  -3.770  -2.822  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.630  -2.686  -1.195  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.824  -4.844  -1.632  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -8.637  -5.442  -3.357  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.465  -4.426  -4.299  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.853  -2.914  -3.627  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.497  -3.442  -3.264  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.928  -5.160   0.139  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.759  -5.941   1.355  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.351  -5.812   1.909  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.388  -5.640   1.154  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.072  -7.434   1.126  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.196  -7.970   0.131  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.519  -7.630   0.698  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.370  -5.356  -0.637  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.453  -5.564   2.091  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.915  -7.962   2.055  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.663  -8.651  -0.377  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.624  -8.593   0.220  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.797  -6.851   0.003  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.160  -7.586   1.565  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.234  -5.992   3.224  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.937  -6.011   3.893  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.052  -7.047   3.234  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.844  -6.866   3.106  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.080  -6.380   5.368  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.997  -5.469   6.148  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.478  -4.041   6.195  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.364  -3.162   7.064  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.399  -3.628   8.479  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.040  -6.193   3.745  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.486  -5.034   3.804  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.469  -7.385   5.437  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.960  -5.476   5.666  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.478  -4.043   6.601  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.983  -2.152   7.040  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.527  -4.662   8.517  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.191  -3.175   8.988  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.507  -3.381   8.962  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.678  -8.155   2.859  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.980  -9.268   2.254  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.202  -8.829   1.017  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.037  -9.197   0.844  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.964 -10.371   1.899  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.641  -8.232   3.029  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.293  -9.652   2.990  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.543 -10.993   1.122  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.161 -10.972   2.774  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.886  -9.931   1.548  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.830  -8.010   0.176  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.157  -7.505  -1.018  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.040  -6.543  -0.640  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.957  -6.586  -1.216  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.122  -6.816  -1.985  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.193  -7.739  -2.527  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.900  -8.815  -3.040  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.437  -7.304  -2.455  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.754  -7.719   0.378  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.715  -8.355  -1.518  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.608  -5.998  -1.475  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.596  -6.426  -2.061  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.148  -7.877  -2.803  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.306  -5.678   0.330  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.315  -4.706   0.784  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.096  -5.414   1.387  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.045  -5.016   1.154  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.940  -3.747   1.806  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.842  -2.420   2.362  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.192  -5.694   0.753  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.993  -4.138  -0.075  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.812  -3.285   1.366  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.770  -1.517   1.390  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.349  -6.454   2.176  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.717  -7.202   2.834  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.659  -7.853   1.823  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.880  -7.750   1.950  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.123  -8.256   3.755  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.285  -6.717   2.339  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.283  -6.509   3.440  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.483  -8.937   3.178  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.920  -8.803   4.238  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.489  -7.776   4.504  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.091  -8.517   0.818  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.898  -9.170  -0.209  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.660  -8.120  -1.017  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.809  -8.321  -1.392  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.034 -10.052  -1.129  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.062  -9.286  -2.011  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.801 -10.224  -2.836  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.646  -9.507  -3.791  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.537 -10.099  -4.584  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.833 -11.381  -4.412  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.161  -9.399  -5.518  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.112  -8.563   0.763  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.619  -9.797   0.298  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.686 -10.625  -1.770  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.579  -8.683  -1.384  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.156 -10.900  -3.377  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.504  -8.534  -3.883  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.386 -11.911  -3.685  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.520 -11.827  -5.002  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.969  -8.417  -5.624  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.810  -9.852  -6.140  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.010  -6.982  -1.229  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.600  -5.850  -1.932  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.874  -5.357  -1.243  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.814  -4.921  -1.904  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.575  -4.708  -1.986  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.139  -3.392  -2.429  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.525  -3.090  -3.719  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.463  -2.315  -1.680  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.063  -1.856  -3.701  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.041  -1.350  -2.481  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.105  -6.884  -0.863  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.836  -6.160  -2.937  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.790  -4.976  -2.675  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.430  -3.671  -4.509  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.331  -2.221  -0.612  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.463  -1.349  -4.567  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.809  -5.256   0.079  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.853  -4.605   0.873  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.262  -5.115   0.543  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.241  -4.378   0.694  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.565  -4.788   2.368  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.508  -4.034   3.310  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.441  -2.540   3.038  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.156  -4.332   4.761  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.968  -5.500   0.524  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.816  -3.551   0.648  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.556  -4.453   2.562  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.527  -4.362   3.134  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.765  -2.355   2.215  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.085  -2.029   3.918  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       6.426  -2.176   2.783  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.147  -4.710   4.814  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.838  -5.071   5.153  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.232  -3.425   5.344  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.367  -6.392   0.179  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.666  -7.024  -0.069  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.520  -6.235  -1.061  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.737  -6.207  -0.931  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.488  -8.468  -0.554  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.734  -8.603  -1.865  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.514 -10.063  -2.216  1.00  0.00           C  
ATOM    387  CE  LYS A  28       5.726 -10.227  -3.505  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       5.432 -11.656  -3.794  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.556  -6.941   0.137  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.190  -7.049   0.876  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.466  -8.910  -0.683  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.776  -8.115  -1.771  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.474 -10.542  -2.331  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       4.795  -9.687  -3.413  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       5.168 -12.152  -2.915  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.266 -12.125  -4.205  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.638 -11.731  -4.467  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.885  -5.640  -2.068  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.603  -4.899  -3.111  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.493  -3.797  -2.536  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.579  -3.536  -3.052  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.630  -4.264  -4.134  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.822  -5.333  -4.849  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.704  -3.265  -3.456  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.909  -5.729  -2.133  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.232  -5.605  -3.638  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.214  -3.735  -4.871  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.481  -5.934  -5.455  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.331  -5.960  -4.119  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.079  -4.863  -5.476  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.715  -3.339  -3.886  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.654  -3.485  -2.395  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.085  -2.265  -3.598  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.998  -3.106  -1.516  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.719  -1.980  -0.941  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.857  -2.471  -0.067  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.934  -1.878  -0.039  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.783  -1.090  -0.114  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.667  -0.456  -0.893  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.848   0.403  -1.957  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.329  -0.535  -0.702  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.631   0.817  -2.360  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.679   0.274  -1.624  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.106  -3.328  -1.177  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.129  -1.402  -1.753  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.337  -1.686   0.668  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.715   0.655  -2.361  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.827  -1.150   0.034  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.456   1.496  -3.177  1.00  0.00           H  
ATOM    430  N   THR A  31      10.613  -3.549   0.652  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.615  -4.109   1.532  1.00  0.00           C  
ATOM    432  C   THR A  31      12.331  -5.266   0.832  1.00  0.00           C  
ATOM    433  O   THR A  31      12.825  -6.191   1.475  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.943  -4.584   2.836  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.063  -3.557   3.315  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.963  -4.887   3.920  1.00  0.00           C  
ATOM    437  H   THR A  31       9.741  -3.981   0.588  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.329  -3.335   1.769  1.00  0.00           H  
ATOM    439  HB  THR A  31      10.372  -5.480   2.629  1.00  0.00           H  
ATOM    440  HG1 THR A  31       9.173  -3.733   2.998  1.00  0.00           H  
ATOM    441 HG21 THR A  31      12.492  -5.792   3.668  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.451  -5.019   4.863  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.660  -4.067   3.997  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.402  -5.171  -0.501  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.067  -6.159  -1.359  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.386  -7.532  -1.334  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.088  -8.101  -2.383  1.00  0.00           O  
ATOM    448  CB  ASP A  32      14.522  -6.309  -0.960  1.00  0.00           C  
ATOM    449  CG  ASP A  32      15.376  -5.093  -1.273  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.844  -4.088  -1.795  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      16.592  -5.140  -0.995  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.005  -4.392  -0.927  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.027  -5.782  -2.370  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      14.555  -6.472   0.101  1.00  0.00           H  
ATOM    455  N   THR A  33      12.151  -8.062  -0.146  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.520  -9.359   0.020  1.00  0.00           C  
ATOM    457  C   THR A  33      10.976  -9.486   1.438  1.00  0.00           C  
ATOM    458  O   THR A  33      11.582  -8.989   2.388  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.501 -10.521  -0.276  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.853 -11.785  -0.069  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.743 -10.437   0.599  1.00  0.00           C  
ATOM    462  H   THR A  33      12.418  -7.560   0.658  1.00  0.00           H  
ATOM    463  HA  THR A  33      10.697  -9.420  -0.679  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.805 -10.452  -1.310  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.040 -12.373  -0.816  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.465 -10.590   1.632  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.195  -9.463   0.490  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.447 -11.199   0.298  1.00  0.00           H  
ATOM    469  N   LEU A  34       9.797 -10.082   1.568  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.121 -10.194   2.862  1.00  0.00           C  
ATOM    471  C   LEU A  34       8.321 -11.485   2.936  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.328 -12.175   3.953  1.00  0.00           O  
ATOM    473  CB  LEU A  34       8.188  -8.997   3.083  1.00  0.00           C  
ATOM    474  CG  LEU A  34       8.882  -7.643   3.257  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       7.860  -6.523   3.297  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.714  -7.636   4.533  1.00  0.00           C  
ATOM    477  H   LEU A  34       9.344 -10.411   0.768  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.875 -10.203   3.634  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       7.523  -8.928   2.235  1.00  0.00           H  
ATOM    480  HG  LEU A  34       9.541  -7.469   2.421  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.732  -6.114   2.299  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       6.914  -6.907   3.650  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       8.203  -5.744   3.961  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      10.432  -8.443   4.502  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      10.236  -6.694   4.617  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.064  -7.763   5.387  1.00  0.00           H  
ATOM    487  N   SER A  35       7.647 -11.814   1.847  1.00  0.00           N  
ATOM    488  CA  SER A  35       6.855 -13.022   1.771  1.00  0.00           C  
ATOM    489  C   SER A  35       6.612 -13.368   0.312  1.00  0.00           C  
ATOM    490  O   SER A  35       6.024 -14.432   0.026  1.00  0.00           O  
ATOM    491  CB  SER A  35       5.530 -12.834   2.522  1.00  0.00           C  
ATOM    492  OG  SER A  35       4.822 -11.694   2.050  1.00  0.00           O  
ATOM    493  OXT SER A  35       7.033 -12.572  -0.549  1.00  0.00           O  
ATOM    494  H   SER A  35       7.686 -11.234   1.061  1.00  0.00           H  
ATOM    495  HA  SER A  35       7.417 -13.819   2.232  1.00  0.00           H  
ATOM    496  HB2 SER A  35       4.912 -13.708   2.379  1.00  0.00           H  
ATOM    497  HG  SER A  35       5.022 -10.939   2.612  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      19
ATOM     20  N   SER A   3     -12.323  -5.402   5.481  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.544  -4.958   4.343  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.431  -4.900   3.097  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.588  -4.478   3.195  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.349  -5.902   4.161  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.782  -7.239   3.971  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.152  -5.913   5.325  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.179  -3.965   4.560  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.764  -5.594   3.310  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.419  -7.466   4.661  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.894  -5.254   1.926  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.661  -5.140   0.698  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.108  -3.710   0.467  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.303  -3.440   0.335  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.960  -5.538   1.888  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.050  -5.461  -0.133  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.533  -5.776   0.763  1.00  0.00           H  
ATOM     37  N   LYS A   5     -12.173  -2.782   0.635  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.501  -1.368   0.681  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.251  -0.562   0.310  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.138  -1.048   0.475  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -13.014  -1.045   2.095  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.710   0.297   2.259  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.310   0.411   3.653  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.034   1.732   3.868  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.108   2.891   3.857  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.265  -3.064   0.891  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.280  -1.175  -0.042  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.714  -1.813   2.384  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.996   1.092   2.117  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -15.013  -0.396   3.796  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -15.761   1.857   3.080  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -13.315   2.724   4.512  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.614   3.754   4.157  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.731   3.042   2.896  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.451   0.509  -0.447  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.345   1.188  -1.148  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.398   2.086  -0.302  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.351   2.473  -0.822  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.909   2.019  -2.302  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.627   1.197  -3.363  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.687   0.230  -4.074  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.630   0.923  -4.811  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.725   0.311  -5.579  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.729  -1.015  -5.699  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -7.815   1.028  -6.226  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.376   0.723  -0.717  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.740   0.413  -1.579  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.606   2.739  -1.903  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.416   0.629  -2.892  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.233  -0.414  -3.338  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.594   1.908  -4.731  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.414  -1.563  -5.217  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.044  -1.473  -6.277  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.805   2.030  -6.138  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.139   0.575  -6.820  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.710   2.492   0.954  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.823   3.390   1.722  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.484   2.752   2.097  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.638   3.392   2.725  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.630   3.692   2.981  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.526   2.522   3.127  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.919   2.172   1.726  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.641   4.310   1.187  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.963   3.797   3.821  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.993   1.702   3.587  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.149   1.121   1.650  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.314   1.486   1.748  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.105   0.743   2.084  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.955   1.126   1.163  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.363   0.270   0.505  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.338  -0.763   1.981  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.337  -1.327   2.943  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.352  -0.549   3.468  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.275  -2.659   3.288  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.282  -1.091   4.327  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.195  -3.210   4.147  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.204  -2.427   4.668  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.039   1.024   1.274  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.840   0.987   3.099  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.684  -0.992   0.985  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.406   0.497   3.202  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.487  -3.276   2.883  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.073  -0.476   4.727  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.131  -4.259   4.402  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.927  -2.856   5.340  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.642   2.407   1.112  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.559   2.878   0.274  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.232   2.555   0.951  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.131   2.595   2.182  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.660   4.399   0.004  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.380   5.204   1.261  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.730   4.814  -1.121  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.147   3.048   1.659  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.610   2.354  -0.669  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.672   4.614  -0.307  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.071   4.912   2.039  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.365   5.014   1.588  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.497   6.255   1.047  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.269   5.436  -1.820  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.897   5.369  -0.713  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.361   3.935  -1.629  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.262   2.131   0.159  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.014   1.690   0.682  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.646   2.772   1.530  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.750   3.930   1.123  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.945   1.310  -0.464  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.622   0.795   0.033  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.440   2.042  -0.801  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.162   0.820   1.296  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.506   0.490  -1.011  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.085   2.367   2.700  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.744   3.260   3.622  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.105   3.696   3.085  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.567   4.798   3.382  1.00  0.00           O  
ATOM    135  CB  ARG A  11       1.851   2.611   5.008  1.00  0.00           C  
ATOM    136  CG  ARG A  11       2.487   1.229   5.015  1.00  0.00           C  
ATOM    137  CD  ARG A  11       2.425   0.605   6.404  1.00  0.00           C  
ATOM    138  NE  ARG A  11       3.179   1.375   7.395  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.510   1.450   7.421  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       5.237   0.651   6.651  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.116   2.285   8.248  1.00  0.00           N  
ATOM    142  H   ARG A  11       0.978   1.428   2.940  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.123   4.140   3.706  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.441   3.251   5.645  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       1.957   0.594   4.319  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       1.392   0.552   6.715  1.00  0.00           H  
ATOM    147  HE  ARG A  11       2.657   1.912   8.040  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.792  -0.012   6.052  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       6.246   0.711   6.670  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       4.578   2.871   8.865  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.116   2.348   8.255  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.751   2.834   2.299  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.060   3.169   1.747  1.00  0.00           C  
ATOM    154  C   ILE A  12       4.944   3.992   0.466  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.460   5.108   0.396  1.00  0.00           O  
ATOM    156  CB  ILE A  12       5.914   1.921   1.459  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       5.998   1.030   2.696  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.314   2.341   1.023  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.612   1.711   3.898  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.339   1.969   2.085  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.580   3.762   2.486  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.457   1.371   0.651  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.004   0.713   2.970  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.510   3.348   1.358  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.041   1.668   1.455  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.382   2.299  -0.055  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.751   2.762   3.688  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       5.954   1.598   4.747  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.569   1.259   4.120  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.199   3.495  -0.521  1.00  0.00           N  
ATOM    171  CA  CYS A  13       3.971   4.274  -1.728  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.590   4.918  -1.673  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.262   5.588  -0.697  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.208   3.463  -3.033  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.108   2.036  -3.351  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.741   2.634  -0.399  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.695   5.079  -1.703  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.100   4.132  -3.872  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.779   4.669  -2.686  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.412   5.180  -2.741  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.452   4.297  -3.624  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.400   4.765  -4.255  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.371   6.625  -3.266  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.895   7.700  -2.309  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.903   9.059  -2.988  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.038   7.747  -1.051  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.098   4.090  -3.405  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.014   5.162  -1.737  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.957   6.671  -4.173  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.906   7.460  -2.021  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.795   8.930  -4.054  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.084   9.656  -2.613  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.837   9.559  -2.780  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.712   8.518  -1.153  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.447   6.790  -0.910  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.663   7.963  -0.199  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.212   3.002  -3.555  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.067   2.046  -4.227  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.229   1.672  -3.306  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.007   1.179  -2.206  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.256   0.805  -4.591  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.863   1.140  -5.397  1.00  0.00           O  
ATOM    203  H   SER A  15       0.491   2.674  -2.951  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.455   2.503  -5.125  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.098   0.333  -3.687  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.528   1.595  -4.858  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.456   1.899  -3.746  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.622   1.562  -2.934  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.074   0.129  -3.197  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.154  -0.298  -4.348  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.760   2.537  -3.192  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.585   2.291  -4.633  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.335   1.651  -1.895  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.479   2.086  -3.860  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.243   2.783  -2.255  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.368   3.437  -3.641  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.375  -0.604  -2.134  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.831  -1.987  -2.251  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.129  -2.175  -1.486  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.409  -1.434  -0.557  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.795  -2.987  -1.723  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.466  -2.950  -2.426  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.601  -1.882  -2.264  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.087  -3.987  -3.260  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.386  -1.850  -2.915  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.873  -3.961  -3.916  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.021  -2.892  -3.743  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.296  -0.205  -1.239  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.013  -2.188  -3.298  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.617  -2.783  -0.679  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.885  -1.064  -1.617  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.752  -4.825  -3.398  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.722  -1.010  -2.781  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.589  -4.778  -4.561  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.068  -2.870  -4.253  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.912  -3.165  -1.871  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.164  -3.446  -1.186  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.926  -4.086   0.181  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.598  -3.765   1.161  1.00  0.00           O  
ATOM    240  CB  THR A  18     -10.071  -4.362  -2.021  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.352  -5.540  -2.419  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.607  -3.636  -3.245  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.631  -3.738  -2.623  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.679  -2.507  -1.042  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.908  -4.657  -1.402  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.267  -5.559  -3.381  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.509  -4.125  -3.587  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.867  -3.658  -4.031  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.828  -2.611  -2.988  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.027  -5.051   0.221  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.765  -5.795   1.437  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.334  -5.576   1.901  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.413  -5.500   1.082  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.005  -7.309   1.242  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.091  -7.831   0.272  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.433  -7.580   0.786  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.566  -5.307  -0.602  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.440  -5.439   2.203  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.843  -7.808   2.185  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.561  -8.415  -0.330  1.00  0.00           H  
ATOM    261 HG21 THR A  19     -10.083  -7.637   1.650  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.470  -8.515   0.248  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.762  -6.779   0.139  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.144  -5.600   3.215  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.813  -5.546   3.799  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.969  -6.672   3.261  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.757  -6.537   3.103  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.866  -5.643   5.319  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.415  -4.399   5.956  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.407  -4.487   7.473  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -5.973  -3.225   8.101  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -5.960  -3.285   9.587  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.913  -5.757   3.801  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.368  -4.603   3.520  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.495  -6.475   5.596  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -4.797  -3.581   5.645  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.007  -5.333   7.777  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.381  -2.382   7.780  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -4.978  -3.283   9.938  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.432  -4.151   9.919  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.461  -2.458   9.982  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.621  -7.796   3.036  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.950  -8.982   2.575  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.180  -8.716   1.281  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.025  -9.129   1.145  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.947 -10.115   2.389  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.587  -7.834   3.228  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.254  -9.259   3.349  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.619 -10.753   1.582  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.013 -10.691   3.301  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.919  -9.702   2.152  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.788  -7.961   0.363  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.102  -7.578  -0.874  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.917  -6.670  -0.578  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.842  -6.833  -1.150  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.032  -6.876  -1.871  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.108  -7.778  -2.440  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.819  -8.846  -2.972  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.350  -7.326  -2.386  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.691  -7.609   0.550  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.727  -8.484  -1.330  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.517  -6.051  -1.375  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.505  -6.449  -1.984  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.065  -7.882  -2.771  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.123  -5.707   0.311  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.075  -4.762   0.678  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.122  -5.496   1.287  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.276  -5.138   1.043  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.625  -3.720   1.656  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.451  -2.421   2.110  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.008  -5.623   0.727  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.753  -4.262  -0.225  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.485  -3.243   1.211  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.705  -1.361   1.352  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.165  -6.519   2.091  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.872  -7.299   2.755  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.811  -7.975   1.754  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.032  -7.898   1.895  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.243  -8.332   3.674  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.110  -6.744   2.253  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.451  -6.623   3.368  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       1.017  -8.954   4.097  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.290  -7.829   4.467  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.443  -8.945   3.108  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.250  -8.616   0.731  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.077  -9.261  -0.290  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.801  -8.204  -1.127  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.966  -8.370  -1.486  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.257 -10.206  -1.183  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.173  -9.527  -2.004  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.566 -10.519  -2.887  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.579  -9.865  -3.715  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.356 -10.496  -4.597  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.248 -11.808  -4.779  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.241  -9.805  -5.301  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.273  -8.637   0.650  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.825  -9.844   0.231  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.929 -10.702  -1.866  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.533  -9.063  -1.333  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.149 -11.010  -3.531  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.680  -8.888  -3.617  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.582 -12.342  -4.251  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.824 -12.273  -5.467  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.321  -8.812  -5.170  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.847 -10.270  -5.961  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.115  -7.090  -1.354  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.676  -5.937  -2.055  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.937  -5.415  -1.359  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.849  -4.914  -2.011  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.616  -4.826  -2.097  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.141  -3.485  -2.516  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.493  -3.138  -3.803  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.465  -2.426  -1.741  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.017  -1.898  -3.758  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.015  -1.431  -2.522  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.210  -7.013  -0.979  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.920  -6.235  -3.062  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.843  -5.108  -2.796  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.364  -3.687  -4.610  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.331  -2.359  -0.673  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.386  -1.356  -4.617  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.869  -5.348  -0.035  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.873  -4.665   0.782  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.313  -5.071   0.447  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.226  -4.250   0.566  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.585  -4.930   2.264  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.480  -4.184   3.251  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.322  -2.682   3.079  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.147  -4.596   4.674  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.034  -5.631   0.401  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.768  -3.608   0.601  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.561  -4.653   2.464  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.512  -4.439   3.057  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.295  -2.225   2.986  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.743  -2.481   2.190  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.813  -2.272   3.940  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.754  -5.602   4.673  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.041  -4.558   5.280  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.409  -3.921   5.078  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.527  -6.350   0.147  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.879  -6.884  -0.059  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.674  -6.090  -1.105  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.904  -6.038  -1.044  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.833  -8.367  -0.453  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.177  -8.644  -1.795  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.241 -10.125  -2.134  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.689 -10.421  -3.517  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.813 -11.861  -3.859  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.766  -6.970   0.151  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.395  -6.803   0.886  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.843  -8.747  -0.493  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.143  -8.337  -1.751  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.270 -10.445  -2.098  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       5.647 -10.140  -3.545  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.249 -12.440  -3.197  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.811 -12.160  -3.796  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       6.474 -12.035  -4.830  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.975  -5.522  -2.084  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.624  -4.781  -3.167  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.493  -3.645  -2.629  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.518  -3.301  -3.220  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.608  -4.199  -4.181  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.748  -5.301  -4.774  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.738  -3.120  -3.547  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.998  -5.628  -2.096  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.261  -5.476  -3.698  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.167  -3.744  -4.986  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.825  -6.185  -4.160  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.717  -4.973  -4.806  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.086  -5.523  -5.774  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.885  -3.579  -3.071  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       7.315  -2.581  -2.810  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.400  -2.435  -4.310  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.048  -3.030  -1.534  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.742  -1.888  -0.947  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.967  -2.315  -0.142  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.283  -1.719   0.892  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.782  -1.084  -0.066  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.644  -0.456  -0.820  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.802   0.488  -1.815  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.306  -0.644  -0.694  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.577   0.837  -2.248  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.637   0.180  -1.595  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.207  -3.334  -1.128  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.070  -1.256  -1.758  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.359  -1.737   0.683  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.656   0.864  -2.133  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.821  -1.330  -0.012  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.389   1.544  -3.037  1.00  0.00           H  
ATOM    430  N   THR A  31      11.717  -3.262  -0.694  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.990  -3.678  -0.126  1.00  0.00           C  
ATOM    432  C   THR A  31      13.623  -4.789  -0.965  1.00  0.00           C  
ATOM    433  O   THR A  31      14.782  -4.684  -1.366  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.859  -4.128   1.355  1.00  0.00           C  
ATOM    435  OG1 THR A  31      14.133  -4.550   1.862  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.845  -5.253   1.525  1.00  0.00           C  
ATOM    437  H   THR A  31      11.448  -3.622  -1.567  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.648  -2.818  -0.153  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.523  -3.279   1.933  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.805  -3.891   1.627  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.984  -5.060   0.902  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.536  -5.307   2.559  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.296  -6.190   1.235  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.854  -5.833  -1.273  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.361  -6.926  -2.098  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.050  -6.660  -3.574  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.886  -7.578  -4.376  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.759  -8.263  -1.643  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.418  -9.458  -2.306  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.642  -9.643  -2.122  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.721 -10.223  -2.999  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.921  -5.859  -0.959  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.432  -6.962  -1.972  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.879  -8.359  -0.574  1.00  0.00           H  
ATOM    455  N   THR A  33      13.042  -5.387  -3.931  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.840  -4.947  -5.302  1.00  0.00           C  
ATOM    457  C   THR A  33      13.359  -3.513  -5.395  1.00  0.00           C  
ATOM    458  O   THR A  33      12.790  -2.641  -6.053  1.00  0.00           O  
ATOM    459  CB  THR A  33      11.343  -5.016  -5.712  1.00  0.00           C  
ATOM    460  OG1 THR A  33      10.820  -6.325  -5.443  1.00  0.00           O  
ATOM    461  CG2 THR A  33      11.163  -4.720  -7.192  1.00  0.00           C  
ATOM    462  H   THR A  33      13.226  -4.710  -3.251  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.419  -5.585  -5.957  1.00  0.00           H  
ATOM    464  HB  THR A  33      10.789  -4.286  -5.139  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.546  -6.905  -5.161  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.653  -3.789  -7.430  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.109  -4.643  -7.418  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.600  -5.515  -7.774  1.00  0.00           H  
ATOM    469  N   LEU A  34      14.441  -3.290  -4.661  1.00  0.00           N  
ATOM    470  CA  LEU A  34      15.083  -1.986  -4.533  1.00  0.00           C  
ATOM    471  C   LEU A  34      16.512  -2.202  -4.066  1.00  0.00           C  
ATOM    472  O   LEU A  34      16.945  -1.647  -3.054  1.00  0.00           O  
ATOM    473  CB  LEU A  34      14.348  -1.096  -3.515  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.949  -0.613  -3.909  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      12.305   0.127  -2.751  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.021   0.295  -5.128  1.00  0.00           C  
ATOM    477  H   LEU A  34      14.806  -4.039  -4.139  1.00  0.00           H  
ATOM    478  HA  LEU A  34      15.087  -1.508  -5.500  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      14.262  -1.648  -2.590  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.331  -1.464  -4.154  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      13.038   0.766  -2.281  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.485   0.729  -3.118  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.934  -0.585  -2.030  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      13.741   1.081  -4.951  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.323  -0.281  -5.990  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      12.050   0.732  -5.310  1.00  0.00           H  
ATOM    487  N   SER A  35      17.184  -3.124  -4.733  1.00  0.00           N  
ATOM    488  CA  SER A  35      18.502  -3.562  -4.325  1.00  0.00           C  
ATOM    489  C   SER A  35      19.208  -4.228  -5.493  1.00  0.00           C  
ATOM    490  O   SER A  35      20.412  -4.532  -5.377  1.00  0.00           O  
ATOM    491  CB  SER A  35      18.375  -4.526  -3.145  1.00  0.00           C  
ATOM    492  OG  SER A  35      17.484  -5.591  -3.445  1.00  0.00           O  
ATOM    493  OXT SER A  35      18.555  -4.418  -6.540  1.00  0.00           O  
ATOM    494  H   SER A  35      16.740  -3.601  -5.465  1.00  0.00           H  
ATOM    495  HA  SER A  35      19.067  -2.694  -4.018  1.00  0.00           H  
ATOM    496  HB2 SER A  35      19.344  -4.941  -2.915  1.00  0.00           H  
ATOM    497  HG  SER A  35      17.564  -6.276  -2.766  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
MODEL      20
ATOM     20  N   SER A   3     -11.848  -7.630   5.342  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.178  -7.474   4.764  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.092  -6.855   3.371  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.029  -6.936   2.572  1.00  0.00           O  
ATOM     24  CB  SER A   3     -14.047  -6.608   5.673  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.117  -7.159   6.978  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.555  -6.998   6.036  1.00  0.00           H  
ATOM     27  HA  SER A   3     -13.616  -8.452   4.682  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -13.626  -5.616   5.739  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.988  -8.123   6.929  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.002  -6.139   3.145  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.833  -5.384   1.921  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.518  -4.030   1.977  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.692  -3.927   2.335  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.337  -6.059   3.857  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.778  -5.235   1.747  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.247  -5.951   1.100  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.755  -2.993   1.666  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.215  -1.622   1.715  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.131  -0.758   1.057  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.978  -1.174   0.994  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.445  -1.218   3.172  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.374  -0.033   3.363  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.501   0.300   4.833  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.527   1.396   5.087  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.182   2.668   4.400  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.816  -3.152   1.431  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.138  -1.544   1.155  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -12.863  -2.061   3.701  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.979   0.820   2.839  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.798  -0.592   5.364  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -15.491   1.060   4.731  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.939   3.372   4.551  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.074   2.512   3.374  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.291   3.058   4.778  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.525   0.297   0.363  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.593   1.011  -0.521  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.536   1.913   0.152  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.508   2.179  -0.475  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.350   1.816  -1.572  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -12.079   0.951  -2.587  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.142  -0.070  -3.232  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.902   0.529  -3.749  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -9.838   1.456  -4.712  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -10.935   1.877  -5.326  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.658   1.946  -5.072  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.488   0.488   0.293  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.048   0.249  -1.044  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.077   2.440  -1.076  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.880   0.425  -2.088  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.882  -0.817  -2.494  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.063   0.225  -3.339  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.831   1.500  -5.076  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.873   2.580  -6.046  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.821   1.623  -4.631  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -8.597   2.654  -5.790  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.729   2.445   1.382  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.734   3.341   2.011  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.420   2.644   2.376  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.556   3.231   3.031  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.444   3.795   3.284  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.364   2.671   3.587  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.897   2.268   2.253  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.526   4.197   1.389  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.718   3.948   4.066  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.815   1.854   4.037  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.213   1.236   2.264  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.283   1.394   1.957  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.093   0.596   2.232  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.960   0.959   1.281  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.397   0.092   0.608  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.406  -0.892   2.104  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.409  -1.427   3.090  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.304  -0.592   3.738  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.470  -2.783   3.337  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.238  -1.103   4.613  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.398  -3.304   4.209  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.285  -2.462   4.852  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.011   0.989   1.444  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.780   0.804   3.246  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.796  -1.083   1.116  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.265   0.472   3.553  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.778  -3.441   2.836  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.932  -0.442   5.111  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.432  -4.372   4.383  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.013  -2.861   5.533  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.640   2.237   1.215  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.581   2.707   0.344  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.231   2.398   0.977  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.089   2.441   2.204  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.690   4.223   0.072  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.387   5.021   1.327  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.779   4.642  -1.068  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.130   2.883   1.769  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.659   2.180  -0.599  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.709   4.436  -0.219  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.320   4.350   2.171  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.443   5.534   1.202  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -4.170   5.742   1.495  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.939   3.989  -1.915  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.000   5.660  -1.350  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -1.750   4.572  -0.749  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.270   2.016   0.154  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.037   1.630   0.636  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.676   2.747   1.445  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.681   3.914   1.045  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.941   1.252  -0.531  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.653   0.857  -0.057  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.464   1.944  -0.807  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.087   0.769   1.272  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.532   0.382  -1.022  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.192   2.368   2.594  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.826   3.296   3.502  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.129   3.835   2.911  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.505   4.978   3.161  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.086   2.617   4.854  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.025   1.422   4.780  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.234   0.790   6.147  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.012   0.176   6.675  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.435  -0.919   6.165  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.022  -1.593   5.181  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       0.289  -1.358   6.670  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.128   1.428   2.845  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.148   4.122   3.652  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.515   3.340   5.532  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.601   0.686   4.116  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.996   0.030   6.062  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.579   0.625   7.440  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.898  -1.283   4.814  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       1.595  -2.428   4.812  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -0.147  -0.866   7.439  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -0.152  -2.178   6.293  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.862   2.973   2.211  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.174   3.345   1.701  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.065   4.135   0.399  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.532   5.273   0.322  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.074   2.113   1.481  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.154   1.261   2.754  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.466   2.558   1.058  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.706   1.998   3.953  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.544   2.052   2.096  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.645   3.975   2.442  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.651   1.521   0.684  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.164   0.914   3.010  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.507   2.629  -0.019  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.683   3.523   1.493  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.194   1.837   1.401  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.601   1.502   4.300  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.942   3.014   3.669  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       5.967   2.007   4.742  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.328   3.604  -0.578  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.060   4.375  -1.777  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.661   4.982  -1.689  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.348   5.657  -0.713  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.303   3.577  -3.088  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.219   2.141  -3.431  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.874   2.747  -0.433  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.759   5.202  -1.760  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.189   4.252  -3.922  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.821   4.709  -2.672  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.438   5.193  -2.678  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.437   4.326  -3.569  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.389   4.810  -4.179  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.345   6.651  -3.155  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.843   7.710  -2.174  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.772   9.088  -2.805  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.012   7.679  -0.899  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.125   4.127  -3.400  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.064   5.134  -1.667  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.919   6.745  -4.068  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.872   7.504  -1.915  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.698   9.296  -3.322  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.046   9.120  -3.508  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.616   9.828  -2.034  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.533   8.606  -0.803  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.685   6.853  -0.944  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.665   7.555  -0.048  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.188   3.029  -3.549  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.040   2.093  -4.260  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.162   1.624  -3.334  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.893   1.073  -2.272  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.201   0.906  -4.731  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.928   1.350  -5.469  1.00  0.00           O  
ATOM    203  H   SER A  15       0.529   2.685  -2.977  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.468   2.597  -5.114  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.141   0.345  -3.874  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.638   1.581  -4.853  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.412   1.845  -3.717  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.534   1.431  -2.879  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.972   0.010  -3.207  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.247  -0.310  -4.365  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.704   2.392  -3.020  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.585   2.298  -4.572  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.200   1.462  -1.850  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.479   1.932  -3.616  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.096   2.630  -2.039  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.370   3.300  -3.501  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.090  -0.823  -2.184  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.556  -2.195  -2.357  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.815  -2.412  -1.541  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.033  -1.730  -0.552  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.488  -3.223  -1.939  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.189  -3.121  -2.694  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.376  -2.007  -2.564  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.790  -4.135  -3.553  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.196  -1.907  -3.269  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.608  -4.040  -4.260  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.810  -2.922  -4.117  1.00  0.00           C  
ATOM    228  H   PHE A  17      -4.896  -0.498  -1.274  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.793  -2.335  -3.403  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.269  -3.095  -0.889  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.673  -1.209  -1.897  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.412  -5.010  -3.664  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.572  -1.032  -3.157  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.308  -4.836  -4.924  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.116  -2.841  -4.668  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.671  -3.316  -1.983  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.927  -3.558  -1.289  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.704  -4.181   0.087  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.347  -3.806   1.059  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.858  -4.463  -2.107  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.194  -5.691  -2.435  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.311  -3.765  -3.381  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.470  -3.812  -2.811  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.418  -2.605  -1.160  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.729  -4.685  -1.505  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.857  -6.353  -2.681  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.503  -3.760  -4.098  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.596  -2.748  -3.151  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.158  -4.290  -3.799  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.845  -5.176   0.163  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.620  -5.875   1.416  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.247  -5.569   1.983  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.269  -5.459   1.235  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.772  -7.400   1.254  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -6.821  -7.889   0.305  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.177  -7.763   0.805  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.390  -5.478  -0.645  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.367  -5.537   2.123  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.585  -7.866   2.211  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.281  -8.183  -0.490  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.146  -8.670   0.220  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.581  -6.960   0.203  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.806  -7.914   1.671  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.153  -5.609   3.312  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.865  -5.535   3.992  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.968  -6.624   3.463  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.753  -6.464   3.345  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.023  -5.716   5.499  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.714  -4.556   6.158  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.821  -4.740   7.663  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.531  -3.564   8.310  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.638  -3.713   9.788  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.952  -5.826   3.835  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.427  -4.571   3.789  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.602  -6.610   5.684  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.133  -3.679   5.951  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.380  -5.642   7.868  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.980  -2.663   8.088  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.423  -2.805  10.256  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -5.963  -4.432  10.133  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.604  -4.005  10.052  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.598  -7.744   3.175  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.912  -8.906   2.686  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.177  -8.612   1.372  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.010  -8.976   1.215  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.900 -10.050   2.517  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.565  -7.793   3.320  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.194  -9.179   3.442  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.689 -10.819   3.246  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.908  -9.679   2.668  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.813 -10.460   1.523  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.833  -7.894   0.454  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.181  -7.504  -0.801  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.027  -6.545  -0.538  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.961  -6.672  -1.137  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.147  -6.871  -1.812  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.159  -7.851  -2.370  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.804  -8.947  -2.795  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.414  -7.435  -2.441  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.748  -7.579   0.648  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.773  -8.406  -1.238  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.685  -6.068  -1.332  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.619  -6.528  -2.138  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.086  -8.048  -2.821  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.231  -5.608   0.377  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.186  -4.656   0.740  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.033  -5.399   1.288  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.174  -5.053   0.980  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.715  -3.652   1.770  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.524  -2.382   2.260  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.096  -5.569   0.839  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.896  -4.124  -0.153  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.576  -3.148   1.356  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.003  -1.205   1.879  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.222  -6.431   2.086  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.839  -7.240   2.674  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.722  -7.891   1.609  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.948  -7.848   1.710  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.248  -8.302   3.586  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.159  -6.660   2.282  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.453  -6.586   3.279  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.805  -8.410   3.376  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.749  -9.243   3.412  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.384  -8.008   4.616  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.105  -8.504   0.597  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.876  -9.160  -0.458  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.639  -8.119  -1.281  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.791  -8.331  -1.645  1.00  0.00           O  
ATOM    329  CB  ARG A  25       0.994 -10.037  -1.365  1.00  0.00           C  
ATOM    330  CG  ARG A  25      -0.019  -9.277  -2.201  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.802 -10.209  -3.112  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.727  -9.477  -3.979  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.504 -10.047  -4.902  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.486 -11.363  -5.084  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.296  -9.295  -5.657  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.124  -8.520   0.565  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.603  -9.794   0.031  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.635 -10.587  -2.038  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.708  -8.770  -1.540  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.105 -10.758  -3.727  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.764  -8.502  -3.871  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.882 -11.949  -4.530  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.088 -11.784  -5.775  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.316  -8.293  -5.537  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.871  -9.719  -6.364  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.005  -6.972  -1.499  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.619  -5.844  -2.195  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.874  -5.347  -1.472  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.825  -4.895  -2.107  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.596  -4.704  -2.287  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.184  -3.378  -2.674  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.650  -3.047  -3.932  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.460  -2.317  -1.885  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.188  -1.813  -3.853  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.091  -1.336  -2.626  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.102  -6.857  -1.127  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.884  -6.163  -3.190  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.849  -4.961  -3.022  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.595  -3.611  -4.744  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.251  -2.242  -0.827  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.638  -1.285  -4.680  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.770  -5.254  -0.154  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.777  -4.601   0.680  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.204  -5.078   0.379  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.154  -4.310   0.535  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.444  -4.824   2.157  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.343  -4.092   3.155  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.260  -2.585   2.946  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.956  -4.451   4.579  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.913  -5.505   0.263  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.724  -3.544   0.478  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.425  -4.507   2.324  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.368  -4.395   2.998  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.371  -2.350   2.380  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.217  -2.089   3.906  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       6.130  -2.246   2.405  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.754  -4.171   5.251  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.054  -3.923   4.851  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.785  -5.516   4.649  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.352  -6.347   0.005  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.672  -6.937  -0.252  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.494  -6.130  -1.254  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.717  -6.133  -1.182  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.537  -8.388  -0.723  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.832  -8.551  -2.062  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.701 -10.018  -2.436  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.057 -10.701  -2.524  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       7.926 -12.153  -2.817  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.557  -6.916  -0.064  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.214  -6.932   0.680  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.524  -8.816  -0.808  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.845  -8.116  -1.996  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.106 -10.518  -1.686  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.629 -10.234  -3.312  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       8.548 -12.417  -3.612  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.943 -12.386  -3.071  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.199 -12.715  -1.980  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.841  -5.433  -2.177  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.572  -4.625  -3.145  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.424  -3.575  -2.427  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.579  -3.345  -2.788  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.642  -3.937  -4.178  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.800  -4.971  -4.910  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.756  -2.880  -3.531  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.859  -5.449  -2.197  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.234  -5.289  -3.684  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.268  -3.445  -4.908  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.448  -5.627  -5.474  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.234  -5.551  -4.194  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.121  -4.471  -5.586  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.804  -2.847  -4.040  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.601  -3.125  -2.491  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.239  -1.914  -3.607  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.867  -2.983  -1.367  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.588  -1.997  -0.561  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.546  -2.675   0.423  1.00  0.00           C  
ATOM    417  O   HIS A  30      10.864  -2.129   1.480  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.603  -1.122   0.217  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.569  -0.445  -0.634  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.836   0.486  -1.622  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.226  -0.585  -0.612  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.657   0.870  -2.152  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.656   0.244  -1.564  1.00  0.00           N  
ATOM    424  H   HIS A  30       7.958  -3.246  -1.098  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.158  -1.374  -1.232  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.084  -1.733   0.939  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.724   0.821  -1.882  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.669  -1.249   0.033  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.545   1.589  -2.952  1.00  0.00           H  
ATOM    430  N   THR A  31      11.062  -3.822   0.022  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.057  -4.560   0.787  1.00  0.00           C  
ATOM    432  C   THR A  31      12.565  -5.705  -0.085  1.00  0.00           C  
ATOM    433  O   THR A  31      13.004  -6.756   0.391  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.489  -5.091   2.134  1.00  0.00           C  
ATOM    435  OG1 THR A  31      12.509  -5.768   2.884  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.313  -6.030   1.913  1.00  0.00           C  
ATOM    437  H   THR A  31      10.801  -4.166  -0.859  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.880  -3.889   0.998  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.143  -4.243   2.710  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.257  -5.966   2.297  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.400  -6.879   2.575  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.314  -6.370   0.887  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.390  -5.507   2.121  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.553  -5.433  -1.383  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.056  -6.344  -2.396  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.056  -5.607  -3.737  1.00  0.00           C  
ATOM    447  O   ASP A  32      13.448  -4.438  -3.798  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.197  -7.614  -2.469  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.824  -8.691  -3.331  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.907  -9.195  -2.965  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.257  -9.012  -4.394  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.224  -4.560  -1.669  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.072  -6.608  -2.139  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.064  -8.010  -1.474  1.00  0.00           H  
ATOM    455  N   THR A  33      12.558  -6.246  -4.785  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.447  -5.611  -6.086  1.00  0.00           C  
ATOM    457  C   THR A  33      11.223  -4.697  -6.137  1.00  0.00           C  
ATOM    458  O   THR A  33      10.113  -5.125  -5.829  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.338  -6.679  -7.187  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.439  -7.594  -7.082  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.333  -6.042  -8.568  1.00  0.00           C  
ATOM    462  H   THR A  33      12.208  -7.159  -4.671  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.340  -5.026  -6.258  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.414  -7.221  -7.052  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.451  -7.976  -6.195  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.646  -6.576  -9.208  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.327  -6.090  -8.988  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.025  -5.009  -8.487  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.421  -3.455  -6.562  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.315  -2.510  -6.691  1.00  0.00           C  
ATOM    471  C   LEU A  34       9.515  -2.778  -7.956  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.290  -2.662  -7.965  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.824  -1.065  -6.700  1.00  0.00           C  
ATOM    474  CG  LEU A  34      11.454  -0.578  -5.395  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.966   0.840  -5.551  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      10.443  -0.639  -4.262  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.328  -3.175  -6.825  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.667  -2.648  -5.838  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      11.561  -0.974  -7.483  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.288  -1.215  -5.138  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.082   1.067  -6.599  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.256   1.526  -5.111  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      12.920   0.937  -5.053  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      10.727  -1.416  -3.568  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      10.422   0.311  -3.749  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.462  -0.852  -4.663  1.00  0.00           H  
ATOM    487  N   SER A  35      10.221  -3.071  -9.034  1.00  0.00           N  
ATOM    488  CA  SER A  35       9.594  -3.288 -10.323  1.00  0.00           C  
ATOM    489  C   SER A  35       8.962  -4.678 -10.395  1.00  0.00           C  
ATOM    490  O   SER A  35       9.665  -5.635 -10.783  1.00  0.00           O  
ATOM    491  CB  SER A  35      10.637  -3.108 -11.424  1.00  0.00           C  
ATOM    492  OG  SER A  35      11.749  -3.961 -11.207  1.00  0.00           O  
ATOM    493  OXT SER A  35       7.764  -4.806 -10.059  1.00  0.00           O  
ATOM    494  H   SER A  35      11.196  -3.104  -8.970  1.00  0.00           H  
ATOM    495  HA  SER A  35       8.820  -2.545 -10.444  1.00  0.00           H  
ATOM    496  HB2 SER A  35      10.194  -3.347 -12.382  1.00  0.00           H  
ATOM    497  HG  SER A  35      11.424  -4.836 -10.945  1.00  0.00           H  
TER     498      SER A  35
ENDMDL
END
