HEADER    SCOPe/ASTRAL domain d1pfta_  [45206]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1pfta_
REMARK  99 ASTRAL SCOPe-sun: 45206
REMARK  99 ASTRAL SCOPe-sccs: g.41.3.1
REMARK  99 ASTRAL Source-PDB: 1pft
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1      -4.064   2.215 -11.148  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.759   0.928 -10.975  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.093   0.334 -12.335  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.825   0.928 -13.125  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.995   1.104 -10.099  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.981   2.048 -10.740  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.377   2.251  -9.575  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.328   4.034  -9.342  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.525   2.191 -11.989  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.738   2.952 -11.204  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.460   2.374 -10.368  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.075   0.247 -10.456  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.470   0.130  -9.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.689   1.510  -9.131  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.525   3.022 -10.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.341   1.627 -11.684  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.325   4.319  -9.039  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.587   4.515 -10.281  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.045   4.304  -8.572  1.00  0.00           H  
ATOM     20  N   VAL A   2      -4.649  -0.903 -12.542  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.808  -1.569 -13.827  1.00  0.00           C  
ATOM     22  C   VAL A   2      -4.663  -3.080 -13.662  1.00  0.00           C  
ATOM     23  O   VAL A   2      -3.706  -3.558 -13.054  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -3.836  -0.973 -14.867  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -2.386  -1.245 -14.499  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.136  -1.445 -16.284  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.041  -1.326 -11.870  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.826  -1.374 -14.191  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -3.976   0.110 -14.849  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -2.229  -1.023 -13.444  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -2.153  -2.293 -14.689  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -1.733  -0.613 -15.103  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -5.085  -1.981 -16.297  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -4.197  -0.584 -16.951  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -3.340  -2.109 -16.623  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.700  -3.799 -14.076  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -5.828  -5.218 -13.765  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.118  -5.410 -12.280  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.723  -4.552 -11.639  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -4.632  -6.016 -14.279  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -4.249  -5.670 -15.706  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.323  -4.879 -15.939  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -4.977  -6.237 -16.667  1.00  0.00           N  
ATOM     44  H   ASN A   3      -6.491  -3.341 -14.480  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.705  -5.594 -14.311  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.779  -5.810 -13.628  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -4.884  -7.078 -14.233  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -5.719  -6.864 -16.427  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -4.783  -6.034 -17.626  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.763  -6.587 -11.776  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.181  -7.011 -10.446  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.646  -6.051  -9.388  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.326  -5.743  -8.413  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -5.698  -8.427 -10.123  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -6.366  -9.516 -10.963  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.490 -10.227 -10.232  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.109 -10.823  -8.942  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -6.047 -11.847  -9.109  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.364  -7.281 -12.377  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -7.281  -7.009 -10.396  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -4.620  -8.466 -10.298  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -5.907  -8.625  -9.070  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -6.769  -9.066 -11.876  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -5.619 -10.270 -11.228  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -8.318  -9.522 -10.110  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -7.864 -11.006 -10.903  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -6.748 -10.037  -8.273  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -7.995 -11.294  -8.505  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.032 -12.162 -10.058  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -5.159 -11.449  -8.877  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -6.233 -12.623  -8.505  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.381  -5.677  -9.548  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.671  -4.908  -8.536  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.442  -5.754  -7.288  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.191  -5.666  -6.318  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.375  -3.593  -8.190  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.572  -2.694  -7.271  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.733  -1.684  -8.017  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.481  -1.803  -9.213  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -2.218  -0.713  -7.266  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.854  -6.029 -10.321  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.683  -4.642  -8.940  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.569  -3.055  -9.121  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.322  -3.833  -7.700  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.262  -2.156  -6.616  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.906  -3.318  -6.666  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.417  -0.678  -6.287  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -1.636  -0.015  -7.683  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.342  -6.499  -7.297  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.852  -7.165  -6.098  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.426  -7.665  -6.318  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.282  -7.151  -7.192  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.737  -8.343  -5.695  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.410  -9.051  -6.873  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.803  -9.557  -6.546  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.886 -10.415  -5.354  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.236  -9.632  -4.143  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.742  -6.485  -8.098  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.843  -6.446  -5.265  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.118  -9.071  -5.164  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.518  -7.969  -5.026  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.477  -8.355  -7.715  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.806  -9.916  -7.161  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.468  -8.693  -6.455  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.156 -10.107  -7.423  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.645 -11.186  -5.517  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.911 -10.890  -5.203  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.046  -9.074  -4.329  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.429 -10.257  -3.386  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.472  -9.036  -3.898  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.093  -8.356  -5.305  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.414  -8.951  -5.379  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.482  -7.890  -5.625  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.228  -6.691  -5.533  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.444 -10.113  -6.390  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.329 -11.126  -6.151  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.427  -9.623  -7.828  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.494  -8.618  -4.535  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.636  -9.398  -4.387  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.392 -10.639  -6.242  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.311 -10.777  -5.340  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.263 -11.237  -7.059  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.765 -12.088  -5.881  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.864  -8.622  -7.876  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.006 -10.299  -8.454  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.399  -9.582  -8.189  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.653  -8.359  -6.047  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.695  -7.493  -6.564  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.752  -7.624  -8.110  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.469  -8.489  -8.643  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.050  -7.813  -5.951  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.335  -6.576  -6.261  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.870  -9.328  -5.904  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.452  -6.452  -6.343  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.923  -7.908  -4.867  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.393  -8.768  -6.360  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.366  -6.501  -8.763  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.580  -6.306 -10.216  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.050  -6.175 -10.612  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.365  -6.006 -11.791  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.751  -5.090 -10.619  1.00  0.00           C  
ATOM    142  CG  PRO A   9       2.852  -4.728  -9.473  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.401  -5.470  -8.264  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.247  -7.121 -10.706  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.360  -4.328 -10.830  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.193  -5.326 -11.413  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       2.909  -3.743  -9.313  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       1.920  -5.041  -9.659  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       3.887  -4.833  -7.668  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.654  -5.930  -7.785  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.882  -5.947  -9.597  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.297  -5.679  -9.812  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.066  -6.982  -9.991  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.418  -7.361 -11.107  1.00  0.00           O  
ATOM    155  CB  ALA A  10       8.868  -4.842  -8.677  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.585  -6.180  -8.669  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.402  -5.092 -10.746  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.044  -4.424  -8.105  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.477  -5.482  -8.046  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.472  -4.047  -9.101  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.270  -7.695  -8.881  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.269  -8.760  -8.853  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.649 -10.125  -9.089  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.349 -11.145  -9.058  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.179  -8.671  -7.650  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.515  -9.123  -6.042  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.933  -7.344  -8.010  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.930  -8.571  -9.751  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      12.061  -9.313  -7.847  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.549  -7.628  -7.585  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.322 -10.170  -9.146  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.576 -11.416  -8.963  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.860 -12.001  -7.584  1.00  0.00           C  
ATOM    174  O   GLU A  12       8.561 -12.998  -7.439  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.936 -12.367 -10.090  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.898 -12.538 -11.169  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.914 -11.561 -12.311  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.774 -11.861 -13.168  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.295 -10.512 -12.317  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.802  -9.321  -8.992  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.490 -11.185  -9.025  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.927 -12.107 -10.433  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.117 -13.305  -9.582  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.080 -13.535 -11.588  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.891 -12.515 -10.735  1.00  0.00           H  
ATOM    186  N   SER A  13       7.370 -11.304  -6.559  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.340 -11.850  -5.209  1.00  0.00           C  
ATOM    188  C   SER A  13       6.021 -11.495  -4.526  1.00  0.00           C  
ATOM    189  O   SER A  13       5.753 -10.329  -4.244  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.529 -11.375  -4.386  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.742 -11.935  -4.853  1.00  0.00           O  
ATOM    192  H   SER A  13       6.855 -10.465  -6.734  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.402 -12.945  -5.274  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.590 -10.286  -4.463  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.379 -11.657  -3.341  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.681 -11.805  -5.932  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.152 -12.494  -4.412  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.761 -12.266  -4.036  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.632 -11.840  -2.576  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.532 -11.543  -2.106  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.944 -13.525  -4.300  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.396 -13.403  -4.750  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.372 -11.449  -4.651  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.548 -14.386  -4.012  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.043 -13.486  -3.697  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.701 -13.572  -5.351  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.708 -12.061  -1.827  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.756 -11.653  -0.428  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.998 -10.146  -0.330  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.142  -9.694  -0.355  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.865 -12.443   0.254  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.483 -13.810   0.758  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.526 -13.885   1.914  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.778 -13.474   3.033  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.502 -14.544   1.633  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.578 -12.238  -2.288  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.794 -11.888   0.058  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.731 -12.403  -0.388  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.161 -11.802   1.072  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.003 -14.308  -0.094  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.379 -14.378   1.039  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.933  -9.423  -0.001  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.042  -8.026   0.400  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.759  -7.878   1.891  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.358  -8.830   2.557  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.101  -7.204  -0.495  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.110  -7.526  -1.980  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.119  -6.651  -2.735  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.520  -7.307  -2.519  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.044  -9.866   0.098  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.070  -7.684   0.211  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.084  -7.359  -0.129  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.378  -6.153  -0.381  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.835  -8.577  -2.117  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.515  -6.108  -2.014  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.673  -5.957  -3.359  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.490  -7.289  -3.349  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.886  -6.353  -2.150  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.152  -8.116  -2.169  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.477  -7.301  -3.603  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.825  -6.635   2.360  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.684  -6.347   3.781  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.280  -4.891   3.991  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.463  -4.053   3.110  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.018  -6.698   4.542  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.223  -6.166   3.725  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.146  -8.204   4.856  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.607  -6.590   4.274  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.161  -5.902   1.769  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.889  -6.985   4.194  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.000  -6.157   5.492  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.128  -6.537   2.699  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.172  -5.072   3.719  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.153  -8.631   4.826  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.782  -8.643   4.100  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.584  -8.298   5.839  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.441  -7.097   5.213  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.056  -7.247   3.546  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.190  -5.691   4.409  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.602  -4.644   5.107  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.955  -3.362   5.349  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.813  -2.499   6.269  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.786  -2.976   6.851  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.542  -3.557   5.940  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.424  -2.439   5.622  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -1.190  -2.478   4.457  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.608  -1.365   6.496  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -2.125  -1.488   4.171  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.534  -0.361   6.220  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.308  -0.440   5.064  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -3.270   0.487   4.775  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.410  -5.389   5.746  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.844  -2.834   4.390  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.135  -4.489   5.540  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.637  -3.633   7.025  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -1.057  -3.286   3.769  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -0.030  -1.313   7.394  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -2.703  -1.534   3.272  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -1.653   0.463   6.894  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.955   0.406   5.617  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.556  -1.195   6.227  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.388  -0.219   6.907  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.502   0.881   7.527  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.273   1.942   6.928  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.493   0.324   6.010  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.875   0.231   6.630  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.185  -0.874   7.127  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.650   1.196   6.597  1.00  0.00           O  
ATOM    289  H   ASP A  19       1.779  -0.862   5.694  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.880  -0.719   7.748  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.492  -0.249   5.077  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.278   1.374   5.795  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.919   0.555   8.698  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.896   1.413   9.347  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.405   2.813   9.693  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.637   3.667  10.133  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.397   0.648  10.566  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.287  -0.541  10.780  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.080  -0.700   9.490  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.140   1.560   8.700  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.445   1.243  11.367  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.542   0.347  10.408  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.916  -0.346  11.534  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.734  -1.359  10.933  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.048  -0.829   9.706  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.714  -1.470   8.967  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.728   2.931   9.735  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.379   4.164  10.158  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.283   5.215   9.051  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.860   6.343   9.298  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.828   3.838  10.497  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.045   2.600  11.326  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.553   2.618  12.747  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.424   3.143  12.845  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.108   2.038  13.665  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.302   2.202   9.364  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.877   4.555  11.060  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.393   3.896   9.581  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.163   4.719  11.026  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.502   1.803  10.804  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.111   2.341  11.354  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.399   4.736   7.815  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.296   5.598   6.649  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.928   5.442   5.990  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.518   6.278   5.187  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.400   5.303   5.624  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.814   5.567   6.121  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.516   6.574   5.276  1.00  0.00           C  
ATOM    329  NE  ARG A  22       6.101   7.935   5.584  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       5.791   8.835   4.650  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.031   8.611   3.361  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.279  10.009   5.022  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.740   3.805   7.679  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.407   6.646   6.967  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.325   4.249   5.344  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.221   5.932   4.747  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.765   5.940   7.149  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.379   4.630   6.100  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.593   6.485   5.444  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.294   6.368   4.224  1.00  0.00           H  
ATOM    341  HE  ARG A  22       6.047   8.208   6.545  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       6.434   7.744   3.072  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       5.806   9.309   2.682  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       5.114  10.198   5.990  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.061  10.700   4.333  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.315   4.286   6.219  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.130   3.879   5.476  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.530   3.198   4.170  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.065   3.444   3.123  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.741   3.611   6.821  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.468   3.181   6.079  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.488   4.760   5.248  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.625   2.448   4.232  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.274   1.932   3.031  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.056   0.424   2.926  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.802  -0.244   3.927  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.754   2.282   3.115  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.630   1.692   2.043  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.944   2.369   1.765  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.787   3.498   1.251  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.020   1.950   2.154  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.121   2.364   5.096  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.836   2.416   2.142  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.826   3.349   3.247  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.041   1.914   4.090  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       4.849   0.639   2.262  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.037   1.744   1.121  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.342  -0.110   1.744  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.435  -1.551   1.550  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.588  -1.884   0.607  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.600  -1.466  -0.548  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.067  -2.125   1.020  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.103  -1.467   1.795  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.008  -3.668   1.079  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.571  -0.111   1.212  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.636   0.480   0.992  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.641  -2.025   2.520  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.975  -1.827  -0.028  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.951  -2.161   1.783  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.221  -1.308   2.829  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.585  -3.983   1.937  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.029  -3.952   1.176  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.435  -4.046   0.161  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.232   0.271   0.599  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.458  -0.300   0.627  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.778   0.544   2.044  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.576  -2.591   1.142  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.839  -2.794   0.448  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.954  -4.251  -0.009  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.285  -5.127   0.537  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.026  -2.338   1.318  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.318  -2.194   0.518  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.718  -1.058   2.078  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.500  -2.914   2.083  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.840  -2.168  -0.456  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.196  -3.123   2.061  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.150  -1.519  -0.322  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.098  -1.789   1.161  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.626  -3.171   0.145  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.425  -0.278   1.373  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.900  -1.239   2.777  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.601  -0.738   2.627  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.975  -4.509  -0.817  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.429  -5.871  -1.080  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.142  -6.432   0.148  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.860  -5.713   0.840  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.314  -5.920  -2.320  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.636  -7.583  -2.957  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.538  -3.759  -1.162  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.548  -6.499  -1.275  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.822  -5.342  -3.110  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.271  -5.456  -2.074  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.069  -7.751   0.292  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.833  -8.459   1.307  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.083  -9.086   0.689  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.594 -10.086   1.190  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.967  -9.520   1.980  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.540  -8.294  -0.358  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.154  -7.744   2.080  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.006  -9.078   2.221  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.840 -10.349   1.290  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.468  -9.852   2.883  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.392  -8.638  -0.525  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.472  -9.218  -1.306  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.429  -8.140  -1.793  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.470  -7.899  -1.176  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.954 -10.024  -2.496  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.939 -11.075  -3.012  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.657 -12.466  -2.477  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.623 -13.496  -2.889  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.864 -13.461  -4.355  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.950  -7.812  -0.872  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.041  -9.914  -0.658  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.038 -10.536  -2.184  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.725  -9.335  -3.309  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.890 -11.101  -4.104  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.950 -10.800  -2.697  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.588 -12.406  -1.386  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.656 -12.743  -2.818  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.571 -13.332  -2.366  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.221 -14.476  -2.615  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.035 -13.151  -4.821  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      13.614 -12.831  -4.555  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.103 -14.377  -4.674  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.939  -7.311  -2.721  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.810  -6.358  -3.400  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.895  -5.039  -2.644  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.611  -4.125  -3.062  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.428  -6.179  -4.860  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.772  -5.532  -5.173  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.097  -7.579  -3.199  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.835  -6.795  -3.390  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.156  -5.494  -5.318  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.512  -7.157  -5.353  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.944  -4.850  -1.724  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.907  -3.640  -0.916  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.870  -2.648  -1.444  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.804  -1.510  -0.966  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.500  -5.668  -1.339  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.665  -3.890   0.125  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.895  -3.155  -0.941  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.374  -2.956  -2.643  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.571  -2.017  -3.412  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.239  -1.762  -2.706  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.411  -2.668  -2.599  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.345  -2.519  -4.851  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.449  -1.639  -5.692  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.845  -0.344  -6.027  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.255  -2.121  -6.233  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.070   0.459  -6.858  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.461  -1.327  -7.058  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.887  -0.041  -7.384  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.178   0.757  -8.239  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.343  -3.925  -2.901  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.109  -1.058  -3.473  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.321  -2.583  -5.344  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.898  -3.515  -4.801  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.760   0.043  -5.629  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.934  -3.114  -5.995  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.386   1.454  -7.093  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.534  -1.702  -7.440  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.921   1.056  -8.976  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.949  -0.481  -2.492  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.623  -0.049  -2.079  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.589  -0.426  -3.143  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.917  -0.522  -4.325  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.612   1.451  -1.732  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.224   1.951  -1.345  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.626   1.787  -0.650  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.622   0.223  -2.716  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.355  -0.594  -1.161  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.910   1.992  -2.633  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.741   1.216  -0.700  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.311   2.899  -0.817  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.625   2.090  -2.247  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.519   1.086   0.180  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.633   1.713  -1.058  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.454   2.803  -0.291  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.327  -0.294  -2.751  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.208  -0.464  -3.669  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.418   0.842  -3.767  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.683   1.667  -4.641  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.305  -1.662  -3.183  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.136  -2.972  -3.241  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.974  -1.773  -3.951  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.501  -3.437  -4.671  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.116  -0.203  -1.778  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.591  -0.710  -4.664  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.070  -1.475  -2.128  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.066  -2.805  -2.685  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.559  -3.762  -2.752  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.456  -0.827  -3.846  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.203  -1.977  -4.986  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.403  -2.577  -3.509  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.597  -3.421  -5.260  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.238  -2.749  -5.057  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.901  -4.438  -4.591  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.635   1.107  -2.726  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.085   2.439  -2.491  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.456   2.915  -1.087  1.00  0.00           C  
ATOM    521  O   GLU A  35       2.026   2.159  -0.302  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.425   2.358  -2.676  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.121   3.663  -2.964  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -0.696   4.426  -4.187  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.753   3.725  -5.220  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -0.462   5.622  -4.195  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.554   0.438  -1.986  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.505   3.143  -3.228  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.622   1.557  -3.369  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.768   1.939  -1.741  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.179   3.402  -3.095  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.029   4.343  -2.107  1.00  0.00           H  
ATOM    533  N   GLU A  36       1.388   4.231  -0.909  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.770   4.855   0.351  1.00  0.00           C  
ATOM    535  C   GLU A  36       0.982   6.151   0.553  1.00  0.00           C  
ATOM    536  O   GLU A  36       1.503   7.114   1.120  1.00  0.00           O  
ATOM    537  CB  GLU A  36       3.270   5.104   0.316  1.00  0.00           C  
ATOM    538  CG  GLU A  36       3.737   6.173  -0.636  1.00  0.00           C  
ATOM    539  CD  GLU A  36       5.064   5.971  -1.314  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       5.033   5.023  -2.129  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       6.090   6.539  -0.982  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.912   4.795  -1.584  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.534   4.170   1.185  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       3.605   5.203   1.336  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       3.677   4.141   0.040  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.974   6.214  -1.423  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.777   7.146  -0.129  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.330   6.044   0.360  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.253   7.111   0.722  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.665   6.558   0.888  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.576   6.921   0.146  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.154   8.294  -0.238  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.061   7.879  -1.694  1.00  0.00           C  
ATOM    554  OD1 ASN A  37       0.039   7.775  -2.255  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.217   7.655  -2.319  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.724   5.166   0.087  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.944   7.490   1.707  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.043   8.915  -0.107  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.261   8.868   0.019  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -3.080   7.752  -1.823  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.221   7.399  -3.285  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.791   5.578   1.777  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.018   4.804   1.902  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.088   5.615   2.625  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.378   5.377   3.796  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.727   3.437   2.633  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.115   3.729   4.028  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -2.843   2.490   1.795  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.954   3.205   5.218  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.991   5.266   2.288  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.391   4.567   0.895  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.691   2.946   2.793  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -2.125   3.262   4.068  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.006   4.815   4.130  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.273   3.098   1.107  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -2.194   1.959   2.476  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.498   1.812   1.267  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.763   2.617   4.809  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.303   2.605   5.834  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.325   4.065   5.755  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.511   6.698   1.976  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -6.582   7.533   2.503  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.997   8.578   1.473  1.00  0.00           C  
ATOM    584  O   ILE A  39      -6.171   9.070   0.707  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -6.138   8.196   3.862  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -7.342   8.960   4.470  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.894   9.097   3.707  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -7.390   8.953   6.017  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.235   6.842   1.026  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.454   6.896   2.714  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -5.882   7.385   4.550  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -7.291   9.999   4.128  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.262   8.500   4.092  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -4.180   8.566   3.094  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.211  10.014   3.232  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.500   9.284   4.695  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -7.258   7.932   6.340  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.588   9.585   6.368  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.353   9.339   6.312  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.252   9.003   1.567  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -8.742  10.137   0.797  1.00  0.00           C  
ATOM    602  C   ASP A  40     -10.035  10.674   1.405  1.00  0.00           C  
ATOM    603  O   ASP A  40     -11.101  10.582   0.800  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.843   9.807  -0.690  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.677   8.573  -0.977  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.455   7.576  -0.256  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.526   8.577  -1.880  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.852   8.625   2.273  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.996  10.940   0.882  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -9.295  10.661  -1.199  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -7.833   9.642  -1.073  1.00  0.00           H  
ATOM    612  N   MET A  41      -9.889  11.367   2.529  1.00  0.00           N  
ATOM    613  CA  MET A  41     -10.985  12.124   3.117  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.533  13.545   3.443  1.00  0.00           C  
ATOM    615  O   MET A  41     -11.025  14.510   2.859  1.00  0.00           O  
ATOM    616  CB  MET A  41     -11.548  11.412   4.345  1.00  0.00           C  
ATOM    617  CG  MET A  41     -12.259  10.143   3.952  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.749   9.289   5.494  1.00  0.00           S  
ATOM    619  CE  MET A  41     -11.714   7.822   5.377  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.979  11.481   2.928  1.00  0.00           H  
ATOM    621  HA  MET A  41     -11.797  12.191   2.379  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -10.724  11.169   5.021  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.253  12.078   4.848  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -13.152  10.360   3.356  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -11.590   9.504   3.367  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.690   7.494   4.342  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.714   8.074   5.715  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -12.139   7.047   6.007  1.00  0.00           H  
ATOM    629  N   GLY A  42      -9.466  13.635   4.230  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -8.798  14.898   4.487  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.568  15.690   5.562  1.00  0.00           C  
ATOM    632  O   GLY A  42     -10.206  16.715   5.282  1.00  0.00           O  
ATOM    633  H   GLY A  42      -9.076  12.807   4.632  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -7.778  14.726   4.849  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -8.756  15.503   3.573  1.00  0.00           H  
ATOM    636  N   PRO A  43      -9.546  15.151   6.798  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -10.113  15.852   7.979  1.00  0.00           C  
ATOM    638  C   PRO A  43      -9.482  17.216   8.240  1.00  0.00           C  
ATOM    639  O   PRO A  43     -10.087  18.253   7.976  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -9.964  14.893   9.155  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.007  13.806   8.762  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.792  13.951   7.264  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -11.087  16.035   7.808  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -9.593  15.393   9.936  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -10.855  14.502   9.379  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -8.138  13.948   9.239  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.412  12.910   8.955  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.817  14.084   7.077  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.144  13.139   6.796  1.00  0.00           H  
ATOM    650  N   GLU A  44      -8.191  17.188   8.563  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -7.472  18.404   8.926  1.00  0.00           C  
ATOM    652  C   GLU A  44      -5.972  18.211   8.699  1.00  0.00           C  
ATOM    653  O   GLU A  44      -5.250  17.802   9.607  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -7.783  18.715  10.384  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -7.034  19.877  10.981  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -7.841  20.982  11.603  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -8.685  20.544  12.415  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -7.794  22.144  11.240  1.00  0.00           O  
ATOM    659  H   GLU A  44      -7.756  16.314   8.777  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -7.820  19.239   8.295  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -8.845  18.908  10.376  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -7.726  17.787  10.930  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -6.411  19.443  11.774  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -6.378  20.336  10.230  1.00  0.00           H  
ATOM    665  N   TRP A  45      -5.574  18.306   7.436  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -4.241  17.901   7.012  1.00  0.00           C  
ATOM    667  C   TRP A  45      -3.799  18.712   5.798  1.00  0.00           C  
ATOM    668  O   TRP A  45      -2.685  19.230   5.758  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -4.169  16.394   6.765  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -2.823  15.879   6.400  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -1.621  16.520   6.532  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -2.517  14.566   5.902  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -0.596  15.708   6.107  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -1.116  14.503   5.726  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -3.297  13.458   5.590  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -0.480  13.365   5.252  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -2.665  12.326   5.116  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -1.284  12.275   4.953  1.00  0.00           C  
ATOM    679  H   TRP A  45      -6.234  18.549   6.724  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -3.540  18.124   7.831  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -4.492  15.890   7.680  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -4.856  16.155   5.950  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -1.500  17.526   6.879  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       0.373  15.956   6.089  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -4.359  13.482   5.715  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       0.583  13.325   5.138  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -3.251  11.465   4.872  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -0.831  11.376   4.588  1.00  0.00           H  
ATOM    689  N   ARG A  46      -4.741  18.928   4.886  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -4.537  19.839   3.768  1.00  0.00           C  
ATOM    691  C   ARG A  46      -5.391  21.091   3.941  1.00  0.00           C  
ATOM    692  O   ARG A  46      -6.566  21.007   4.297  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -4.864  19.172   2.425  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -3.648  18.775   1.602  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -4.017  17.875   0.472  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -2.946  16.946   0.138  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -2.941  15.667   0.518  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -3.823  15.200   1.398  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -1.999  14.850   0.046  1.00  0.00           N  
ATOM    700  H   ARG A  46      -5.657  18.550   5.019  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -3.481  20.142   3.742  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -5.448  18.270   2.631  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -5.462  19.872   1.838  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -3.183  19.679   1.197  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.933  18.256   2.249  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.905  17.303   0.754  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -4.241  18.487  -0.407  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.174  17.284  -0.401  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -4.522  15.807   1.775  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -3.788  14.242   1.682  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -1.318  15.195  -0.600  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -1.973  13.895   0.340  1.00  0.00           H  
ATOM    713  N   ALA A  47      -4.866  22.203   3.431  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -5.557  23.482   3.512  1.00  0.00           C  
ATOM    715  C   ALA A  47      -5.757  23.886   4.970  1.00  0.00           C  
ATOM    716  O   ALA A  47      -6.069  23.055   5.820  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -6.890  23.413   2.774  1.00  0.00           C  
ATOM    718  H   ALA A  47      -3.905  22.210   3.154  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -4.940  24.253   3.023  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -6.726  22.936   1.814  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -7.584  22.832   3.372  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -7.261  24.424   2.637  1.00  0.00           H  
ATOM    723  N   PHE A  48      -5.415  25.137   5.264  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -5.648  25.700   6.587  1.00  0.00           C  
ATOM    725  C   PHE A  48      -6.331  27.059   6.473  1.00  0.00           C  
ATOM    726  O   PHE A  48      -6.264  27.715   5.435  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -4.356  25.857   7.430  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -4.054  24.633   8.246  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -3.489  23.475   7.713  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -4.395  24.668   9.601  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -3.205  22.379   8.533  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -4.124  23.593  10.431  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -3.498  22.460   9.905  1.00  0.00           C  
ATOM    734  H   PHE A  48      -5.180  25.770   4.526  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -6.321  25.028   7.139  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -3.519  26.040   6.752  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -4.481  26.706   8.104  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -3.252  23.434   6.670  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -4.855  25.545  10.006  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -2.758  21.496   8.125  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -4.372  23.638  11.471  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -3.269  21.635  10.547  1.00  0.00           H  
ATOM    743  N   ASP A  49      -7.154  27.363   7.474  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -7.835  28.649   7.538  1.00  0.00           C  
ATOM    745  C   ASP A  49      -8.473  28.844   8.910  1.00  0.00           C  
ATOM    746  O   ASP A  49      -9.305  28.045   9.336  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -8.798  28.836   6.368  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -9.704  27.642   6.139  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -9.972  26.862   7.066  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -10.155  27.502   4.982  1.00  0.00           O  
ATOM    751  H   ASP A  49      -7.165  26.791   8.293  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -7.069  29.432   7.433  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -9.418  29.712   6.574  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -8.208  29.006   5.464  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.180  29.989   9.516  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -8.873  30.423  10.722  1.00  0.00           C  
ATOM    757  C   ALA A  50      -8.644  29.423  11.852  1.00  0.00           C  
ATOM    758  O   ALA A  50      -9.044  29.691  12.995  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.362  30.601  10.442  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -7.877  28.465  11.673  1.00  0.00           O  
ATOM    761  H   ALA A  50      -7.568  30.643   9.073  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -8.469  31.397  11.036  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -10.478  31.339   9.655  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -10.770  29.646  10.128  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -10.846  30.938  11.353  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       2
ATOM      1  N   MET A   1     -12.156 -16.414  -4.974  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.986 -16.231  -3.522  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.389 -14.860  -3.241  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.056 -14.111  -4.158  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.148 -17.360  -2.938  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.835 -18.691  -3.114  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.708 -19.977  -2.465  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.381 -20.895  -3.978  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.226 -15.520  -5.416  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.368 -16.908  -5.341  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.990 -16.938  -5.147  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.979 -16.277  -3.062  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.180 -17.386  -3.447  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.994 -17.175  -1.871  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.779 -18.723  -2.562  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.036 -18.870  -4.174  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.485 -20.221  -4.823  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.370 -21.289  -3.935  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.098 -21.707  -4.054  1.00  0.00           H  
ATOM     20  N   VAL A   2     -11.270 -14.537  -1.957  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.558 -13.341  -1.528  1.00  0.00           C  
ATOM     22  C   VAL A   2      -9.089 -13.425  -1.932  1.00  0.00           C  
ATOM     23  O   VAL A   2      -8.348 -12.447  -1.803  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -10.763 -13.107  -0.016  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.225 -12.864   0.319  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -10.191 -14.235   0.833  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.521 -15.205  -1.256  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.995 -12.477  -2.049  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -10.217 -12.196   0.242  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -12.849 -13.563  -0.239  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -12.383 -13.012   1.388  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -12.496 -11.842   0.051  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -9.580 -14.887   0.208  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -9.575 -13.815   1.629  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -11.006 -14.811   1.271  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.617 -14.664  -2.082  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.253 -14.907  -2.527  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.252 -14.313  -1.542  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.576 -14.071  -0.381  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.043 -14.474  -3.976  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -6.907 -12.973  -4.144  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -5.823 -12.408  -3.934  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -7.998 -12.322  -4.544  1.00  0.00           N  
ATOM     44  H   ASN A   3      -9.260 -15.430  -2.119  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -7.096 -15.998  -2.512  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -6.133 -14.951  -4.348  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -7.901 -14.815  -4.561  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.845 -12.824  -4.716  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -7.968 -11.330  -4.675  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.012 -14.172  -2.001  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -3.897 -13.861  -1.115  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.621 -13.655  -1.923  1.00  0.00           C  
ATOM     53  O   LYS A   4      -1.512 -13.759  -1.402  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -3.666 -14.968  -0.086  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.776 -14.550   1.085  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -1.698 -15.569   1.408  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -1.229 -15.555   2.802  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.835 -16.913   3.257  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.792 -14.479  -2.928  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.121 -12.932  -0.570  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -4.638 -15.272   0.309  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.194 -15.812  -0.595  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -2.298 -13.595   0.847  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -3.395 -14.435   1.981  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -2.069 -16.559   1.128  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -0.859 -15.370   0.734  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -0.368 -14.884   2.886  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.041 -15.187   3.434  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -0.118 -17.270   2.658  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.493 -16.863   4.195  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -1.630 -17.519   3.224  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.797 -13.261  -3.182  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -1.700 -13.281  -4.144  1.00  0.00           C  
ATOM     74  C   GLN A   5      -1.566 -11.919  -4.821  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.065 -11.825  -5.943  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.844 -14.400  -5.176  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.180 -14.402  -5.894  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -3.263 -15.442  -6.986  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.482 -16.389  -7.042  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.177 -15.203  -7.925  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.725 -13.166  -3.543  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -0.767 -13.469  -3.593  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.051 -14.283  -5.921  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.725 -15.357  -4.663  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.969 -14.602  -5.163  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.338 -13.416  -6.341  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.780 -14.411  -7.846  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -4.266 -15.825  -8.703  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.763 -10.871  -4.026  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.394  -9.518  -4.420  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.111  -9.436  -4.682  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.913  -9.817  -3.828  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.765  -8.490  -3.351  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.146  -7.121  -3.915  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.338  -7.174  -4.854  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.606  -7.572  -4.225  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.360  -6.393  -3.728  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.078 -11.013  -3.089  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.921  -9.254  -5.347  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.615  -8.880  -2.785  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.908  -8.364  -2.687  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.382  -6.446  -3.086  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.300  -6.721  -4.482  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.430  -6.200  -5.344  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.084  -7.879  -5.651  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.219  -8.109  -4.954  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.379  -8.232  -3.383  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.913  -5.555  -4.043  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.296  -6.423  -4.079  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.378  -6.405  -2.728  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.460  -9.176  -5.939  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.791  -9.477  -6.452  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.681  -8.233  -6.370  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.218  -7.121  -6.634  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.703 -10.064  -7.874  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.825 -11.306  -7.943  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.248  -9.022  -8.884  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.253  -8.957  -6.608  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.242 -10.244  -5.810  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.715 -10.366  -8.157  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       1.028 -11.943  -7.081  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.225 -11.012  -7.937  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.042 -11.857  -8.859  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.425  -8.442  -8.464  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.078  -8.355  -9.119  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.914  -9.520  -9.795  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.987  -8.469  -6.288  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.982  -7.476  -6.695  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.118  -7.517  -8.236  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.763  -8.425  -8.793  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.322  -7.741  -6.025  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.548  -6.421  -6.219  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.308  -9.416  -6.195  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.639  -6.489  -6.410  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.151  -7.885  -4.952  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.740  -8.658  -6.451  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.825  -6.350  -8.852  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.157  -6.087 -10.275  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.656  -6.028 -10.554  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.082  -5.993 -11.707  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.432  -4.804 -10.661  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.837  -4.197  -9.424  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.942  -5.259  -8.342  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.815  -6.854 -10.831  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.080  -4.168 -11.076  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.699  -5.025 -11.304  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.379  -3.399  -9.159  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.874  -3.978  -9.582  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.353  -4.863  -7.521  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.034  -5.635  -8.151  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.436  -5.908  -9.483  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.831  -5.492  -9.595  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.750  -6.706  -9.644  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.737  -6.713 -10.383  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.203  -4.557  -8.451  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.018  -5.877  -8.574  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.952  -4.931 -10.539  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.296  -4.090  -8.078  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.675  -5.143  -7.667  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.888  -3.805  -8.826  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.553  -7.614  -8.689  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.328  -8.842  -8.638  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.504 -10.051  -9.055  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.009 -11.178  -9.083  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.024  -9.027  -7.300  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.954  -9.213  -5.860  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.780  -7.513  -8.067  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.138  -8.740  -9.402  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.662  -9.921  -7.371  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.672  -8.153  -7.134  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.195  -9.849  -9.155  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.237 -10.936  -9.276  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.339 -11.874  -8.069  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.114 -13.080  -8.200  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.499 -11.668 -10.583  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.160 -10.911 -11.840  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.706 -10.754 -12.190  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.025 -10.395 -11.204  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       5.276 -10.782 -13.330  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.844  -8.913  -9.140  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.211 -10.517  -9.299  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.497 -12.074 -10.533  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.892 -12.558 -10.497  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.568  -9.903 -11.689  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.655 -11.367 -12.707  1.00  0.00           H  
ATOM    186  N   SER A  13       7.365 -11.270  -6.883  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.030 -11.972  -5.648  1.00  0.00           C  
ATOM    188  C   SER A  13       5.598 -11.649  -5.231  1.00  0.00           C  
ATOM    189  O   SER A  13       5.203 -10.485  -5.184  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.017 -11.651  -4.535  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.316 -12.123  -4.837  1.00  0.00           O  
ATOM    192  H   SER A  13       7.429 -10.272  -6.842  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.091 -13.053  -5.838  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.055 -10.566  -4.406  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.673 -12.115  -3.606  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.420 -11.912  -5.901  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.923 -12.666  -4.700  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.515 -12.537  -4.341  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.337 -11.918  -2.957  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.211 -11.675  -2.518  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.840 -13.903  -4.406  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.304 -13.589  -4.751  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.040 -11.868  -5.063  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.521 -14.637  -3.973  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       1.922 -13.862  -3.829  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.635 -14.144  -5.438  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.448 -11.756  -2.252  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.416 -11.448  -0.826  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.608  -9.945  -0.612  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.690  -9.414  -0.859  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.515 -12.254  -0.148  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.483 -13.740  -0.390  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.515 -14.583   0.307  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       7.699 -14.302   0.360  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.049 -15.683   0.673  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.316 -12.058  -2.642  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.439 -11.743  -0.409  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.452 -11.763  -0.357  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.374 -12.034   0.901  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.498 -14.071  -0.034  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.560 -13.954  -1.464  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.660  -9.360   0.115  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.754  -7.970   0.531  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.362  -7.826   1.999  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.899  -8.779   2.623  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.893  -7.128  -0.425  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.980  -7.466  -1.903  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.992  -6.638  -2.713  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.403  -7.200  -2.381  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.814  -9.854   0.312  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.798  -7.638   0.424  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.853  -7.250  -0.118  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.196  -6.086  -0.303  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.751  -8.529  -2.039  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.628  -5.825  -2.091  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.502  -6.244  -3.586  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.168  -7.278  -3.015  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.903  -6.578  -1.646  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.916  -8.150  -2.485  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.356  -6.690  -3.338  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.783  -6.708   2.586  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.500  -6.423   3.984  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.255  -4.930   4.186  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.592  -4.116   3.328  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.671  -6.949   4.897  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.018  -6.401   4.359  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.679  -8.488   5.029  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.271  -6.976   5.063  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.152  -5.967   2.024  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.585  -6.960   4.277  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.519  -6.526   5.894  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.078  -6.641   3.292  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.017  -5.314   4.485  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.726  -8.784   5.445  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.821  -8.901   4.041  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.493  -8.756   5.687  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.069  -6.989   6.123  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.428  -7.973   4.680  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.100  -6.328   4.827  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.529  -4.612   5.252  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.009  -3.266   5.457  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.835  -2.532   6.508  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.228  -3.111   7.520  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.518  -3.304   5.856  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.084  -1.948   6.138  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.183  -0.867   5.298  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.949  -1.744   7.216  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.342   0.396   5.554  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.497  -0.489   7.477  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.168   0.585   6.653  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.632   1.848   6.897  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.207  -5.332   5.866  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.086  -2.710   4.511  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.038  -3.765   5.035  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.424  -3.917   6.754  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.830  -1.004   4.457  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.188  -2.564   7.860  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.111   1.217   4.907  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.161  -0.352   8.305  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.466   1.972   7.966  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.931  -1.216   6.338  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.722  -0.383   7.227  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.907   0.856   7.647  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.882   1.882   6.951  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.085  -0.046   6.638  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.188   0.039   7.678  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.524  -1.038   8.217  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.744   1.119   7.926  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.573  -0.801   5.502  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.907  -0.950   8.147  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.351  -0.822   5.915  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.013   0.920   6.130  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.169   0.706   8.764  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.217   1.741   9.238  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.879   3.079   9.560  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.197   4.064   9.842  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.482   1.142  10.430  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.179  -0.126  10.829  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.083  -0.486   9.658  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.563   1.940   8.498  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.493   1.791  11.189  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.457   0.930  10.163  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.738   0.049  11.639  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.508  -0.856  10.967  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.997  -0.710   9.998  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.683  -1.251   9.152  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.189   3.012   9.784  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.964   4.194  10.138  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.035   5.152   8.947  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.766   6.344   9.088  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.352   3.734  10.568  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.425   3.028  11.895  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.368   1.863  12.013  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.496   2.124  11.544  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.027   0.746  12.365  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.691   2.190   9.519  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.479   4.715  10.981  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.792   3.215   9.732  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.922   4.652  10.589  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.759   3.790  12.611  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.431   2.674  12.196  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.111   4.558   7.759  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.121   5.321   6.520  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.726   5.345   5.898  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.470   6.100   4.963  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.126   4.752   5.508  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.586   4.917   5.905  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.298   5.865   5.001  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.743   7.062   5.702  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.164   8.162   5.076  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.021   8.313   3.762  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       8.691   9.157   5.791  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.323   3.582   7.708  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.417   6.357   6.739  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.919   3.686   5.394  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.969   5.264   4.556  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.636   5.299   6.929  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.081   3.942   5.856  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.170   5.359   4.577  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.621   6.159   4.195  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.729   7.060   6.702  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.609   7.583   3.217  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       8.327   9.156   3.320  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       8.784   9.063   6.782  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       8.992   9.995   5.337  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.897   4.395   6.320  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.659   4.086   5.615  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.970   3.478   4.249  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.591   4.030   3.216  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.199   3.755   7.026  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.066   3.371   6.201  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.069   5.002   5.476  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.811   2.449   4.260  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.478   1.987   3.045  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.588   0.463   3.058  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.273  -0.108   3.906  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.848   2.650   2.989  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.669   2.359   1.761  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.249   3.530   1.016  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.582   4.314   0.363  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.442   3.737   1.332  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.159   2.105   5.132  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.889   2.294   2.165  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.618   3.703   3.055  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.333   2.466   3.934  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.501   1.687   2.007  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.989   1.841   1.073  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.069  -0.152   2.001  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.301  -1.565   1.739  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.528  -1.740   0.844  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.762  -0.935  -0.057  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.022  -2.227   1.103  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.242  -1.721   1.847  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.100  -3.769   1.075  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.796  -0.374   1.319  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.609   0.382   1.293  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.501  -2.075   2.692  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.955  -1.875   0.069  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.023  -2.482   1.746  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.013  -1.600   2.906  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.843  -4.072   1.798  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.122  -4.150   1.334  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.382  -4.063   0.074  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.291  -0.161   0.389  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.858  -0.497   1.174  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.583   0.377   2.064  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.382  -2.681   1.227  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.687  -2.835   0.601  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.876  -4.279   0.128  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.200  -5.186   0.614  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.809  -2.357   1.543  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.141  -2.175   0.820  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.422  -1.089   2.288  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.217  -3.182   2.079  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.718  -2.195  -0.291  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.955  -3.140   2.291  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.002  -1.515  -0.037  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.867  -1.734   1.504  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.504  -3.143   0.479  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.396  -0.819   2.037  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.498  -1.260   3.361  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.091  -0.278   2.000  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.001  -4.495  -0.546  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.468  -5.837  -0.871  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.260  -6.412   0.301  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.163  -5.761   0.826  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.285  -5.825  -2.159  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.655  -7.452  -2.854  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.516  -3.721  -0.910  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.594  -6.482  -1.037  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.718  -5.255  -2.908  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.228  -5.313  -1.959  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.055  -7.702   0.544  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.901  -8.463   1.453  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.983  -9.206   0.673  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.545 -10.188   1.152  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.058  -9.430   2.277  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.370  -8.204   0.017  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.395  -7.766   2.149  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.056  -9.025   2.364  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.036 -10.388   1.767  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.512  -9.534   3.257  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.339  -8.645  -0.478  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.467  -9.134  -1.256  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.422  -7.994  -1.586  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.455  -7.827  -0.937  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.018  -9.806  -2.555  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.723 -11.133  -2.843  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.590 -11.089  -4.087  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.658 -12.352  -4.840  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.357 -12.145  -6.278  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.926  -7.778  -0.756  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.014  -9.885  -0.662  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.943  -9.995  -2.487  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.220  -9.120  -3.381  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      12.348 -11.397  -1.985  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      10.968 -11.910  -2.997  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.235 -10.272  -4.722  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.594 -10.796  -3.766  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.660 -12.779  -4.739  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.925 -13.044  -4.416  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.624 -11.471  -6.372  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      13.177 -11.813  -6.746  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.068 -13.010  -6.687  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.964  -7.093  -2.460  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.862  -6.104  -3.046  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.892  -4.819  -2.231  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.619  -3.879  -2.569  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.546  -5.857  -4.514  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.883  -5.247  -4.863  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.122  -7.299  -2.964  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.887  -6.532  -3.005  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.268  -5.126  -4.898  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.684  -6.805  -5.051  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.886  -4.676  -1.362  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.781  -3.498  -0.514  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.767  -2.499  -1.067  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.647  -1.385  -0.545  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.438  -5.516  -1.030  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.480  -3.793   0.499  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.763  -3.002  -0.457  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.342  -2.768  -2.302  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.545  -1.820  -3.067  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.165  -1.655  -2.427  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.422  -2.631  -2.307  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.419  -2.252  -4.541  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.541  -1.355  -5.385  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.838   0.000  -5.518  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.467  -1.868  -6.116  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.085   0.830  -6.342  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.692  -1.047  -6.935  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.023   0.300  -7.061  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.333   1.136  -7.894  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.352  -3.724  -2.604  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.045  -0.839  -3.048  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.421  -2.260  -4.979  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.002  -3.262  -4.568  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.660   0.413  -4.969  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.222  -2.906  -6.032  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.323   1.870  -6.422  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.855  -1.451  -7.465  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.394   0.634  -8.859  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.731  -0.399  -2.347  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.362  -0.077  -1.984  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.388  -0.681  -3.001  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.732  -0.836  -4.173  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.177   1.443  -1.804  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.735   1.822  -1.484  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.127   2.005  -0.758  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.354   0.354  -2.556  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.143  -0.544  -1.013  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.430   1.913  -2.756  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.411   1.291  -0.589  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.669   2.895  -1.316  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.094   1.545  -2.322  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.152   1.733  -1.013  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.036   3.091  -0.728  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.877   1.593   0.221  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.115  -0.660  -2.617  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.029  -1.027  -3.516  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.094   0.165  -3.712  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.232   0.922  -4.671  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.275  -2.287  -2.943  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.253  -3.494  -2.939  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.958  -2.602  -3.678  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.450  -4.164  -4.319  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.892  -0.515  -1.654  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.448  -1.300  -4.491  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.032  -2.065  -1.897  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.227  -3.134  -2.586  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.867  -4.240  -2.239  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.312  -1.738  -3.575  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.193  -2.790  -4.715  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.519  -3.472  -3.212  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.482  -4.230  -4.790  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.124  -3.539  -4.888  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.873  -5.141  -4.147  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.343   0.465  -2.654  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.374   1.554  -2.692  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.726   2.605  -1.639  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.132   2.266  -0.528  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.008   0.961  -2.453  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.110   1.487  -3.334  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.874   0.493  -4.164  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.363  -0.470  -4.711  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.109   0.660  -4.071  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.277  -0.188  -1.899  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.396   2.031  -3.688  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.898  -0.112  -2.426  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.202   1.193  -1.416  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.827   1.959  -2.650  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.719   2.251  -4.018  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.376   3.849  -1.943  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.383   4.916  -0.945  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.008   5.539  -0.838  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.145   6.749  -0.648  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.434   5.935  -1.362  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.315   6.458  -0.259  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.395   7.435  -0.632  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.244   6.924  -1.394  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.520   8.535  -0.125  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.062   4.043  -2.820  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.657   4.492   0.037  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.945   5.537  -2.225  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.849   6.734  -1.796  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.637   6.971   0.434  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.798   5.626   0.271  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.999   4.668  -0.653  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.391   5.097  -0.632  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.184   4.281   0.387  1.00  0.00           C  
ATOM    551  O   ASN A  37      -5.044   3.482   0.018  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.999   5.108  -2.032  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.984   6.478  -2.682  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.522   6.633  -3.823  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.487   7.480  -1.962  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.814   3.687  -0.700  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.409   6.139  -0.282  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.429   4.417  -2.658  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -5.036   4.768  -1.957  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.842   7.305  -1.044  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.518   8.403  -2.344  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.005   4.627   1.657  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.879   4.146   2.719  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.417   5.318   3.534  1.00  0.00           C  
ATOM    565  O   ILE A  38      -4.701   6.286   3.789  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.115   3.106   3.624  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -5.118   2.470   4.622  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -2.894   3.721   4.339  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.819   0.993   4.975  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.349   5.347   1.886  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.733   3.625   2.264  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.755   2.309   2.967  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.098   3.060   5.544  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -6.118   2.526   4.179  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.323   4.268   3.601  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.263   4.378   5.113  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -2.315   2.910   4.757  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.750   0.899   5.091  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.337   0.769   5.896  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.182   0.386   4.160  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.731   5.323   3.721  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.407   6.344   4.499  1.00  0.00           C  
ATOM    583  C   ILE A  39      -7.545   7.641   3.721  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.651   8.154   3.536  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -6.788   6.502   5.925  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -7.937   6.723   6.957  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -5.694   7.577   6.060  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -8.695   5.431   7.342  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.282   4.551   3.391  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.462   5.970   4.663  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -6.327   5.532   6.187  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -7.494   7.154   7.857  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.645   7.430   6.518  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -5.922   8.371   5.363  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.710   7.937   7.080  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.744   7.114   5.827  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.868   4.872   6.434  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -8.071   4.880   8.029  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -9.625   5.725   7.804  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.420   8.150   3.233  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.371   9.475   2.630  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.289   9.540   1.413  1.00  0.00           C  
ATOM    603  O   ASP A  40      -6.901   9.154   0.311  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -4.936   9.917   2.355  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -4.542  11.176   3.105  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -4.736  11.275   4.325  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -4.055  12.100   2.417  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.547   7.713   3.461  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.775  10.185   3.367  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -4.265   9.108   2.654  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -4.836  10.103   1.283  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.439  10.176   1.601  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.320  10.523   0.495  1.00  0.00           C  
ATOM    614  C   MET A  41      -9.921  11.910   0.709  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.558  12.169   1.728  1.00  0.00           O  
ATOM    616  CB  MET A  41     -10.399   9.461   0.296  1.00  0.00           C  
ATOM    617  CG  MET A  41      -9.815   8.208  -0.302  1.00  0.00           C  
ATOM    618  SD  MET A  41     -11.124   6.931  -0.282  1.00  0.00           S  
ATOM    619  CE  MET A  41     -12.287   7.660  -1.445  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.663  10.539   2.505  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.722  10.556  -0.429  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -10.845   9.225   1.266  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -11.165   9.858  -0.375  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -9.488   8.377  -1.333  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.958   7.873   0.290  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.832   8.542  -1.884  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -12.512   6.929  -2.215  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -13.192   7.931  -0.909  1.00  0.00           H  
ATOM    629  N   GLY A  42      -9.525  12.838  -0.157  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.948  14.222  -0.053  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.746  15.157  -0.295  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.559  15.701  -1.394  1.00  0.00           O  
ATOM    633  H   GLY A  42      -9.001  12.566  -0.965  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -10.717  14.448  -0.800  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.348  14.427   0.947  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.998  15.423   0.795  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.902  16.423   0.788  1.00  0.00           C  
ATOM    638  C   PRO A  43      -5.877  16.198  -0.322  1.00  0.00           C  
ATOM    639  O   PRO A  43      -5.550  15.060  -0.654  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -6.283  16.397   2.179  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -7.187  15.611   3.085  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.133  14.852   2.166  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -7.295  17.331   0.606  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.393  15.946   2.133  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -6.188  17.331   2.519  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -6.638  14.960   3.610  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -7.716  16.233   3.663  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.874  13.884   2.147  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.074  14.971   2.484  1.00  0.00           H  
ATOM    650  N   GLU A  44      -5.581  17.279  -1.040  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -4.590  17.236  -2.108  1.00  0.00           C  
ATOM    652  C   GLU A  44      -3.190  17.457  -1.534  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.994  17.385  -0.322  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -4.953  18.306  -3.129  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -5.869  17.868  -4.241  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -7.348  18.038  -4.035  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -7.902  19.120  -3.941  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -7.963  16.954  -4.144  1.00  0.00           O  
ATOM    659  H   GLU A  44      -5.871  18.180  -0.714  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -4.619  16.246  -2.596  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -5.263  19.182  -2.581  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -3.994  18.613  -3.519  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -5.589  18.483  -5.105  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -5.694  16.812  -4.487  1.00  0.00           H  
ATOM    665  N   TRP A  45      -2.210  17.439  -2.433  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -0.812  17.546  -2.047  1.00  0.00           C  
ATOM    667  C   TRP A  45      -0.389  19.012  -1.980  1.00  0.00           C  
ATOM    668  O   TRP A  45      -0.455  19.636  -0.922  1.00  0.00           O  
ATOM    669  CB  TRP A  45       0.087  16.724  -2.972  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -0.066  15.249  -2.848  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -0.465  14.368  -3.817  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       0.177  14.462  -1.672  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -0.469  13.085  -3.322  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -0.085  13.115  -2.011  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       0.601  14.773  -0.385  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       0.051  12.082  -1.095  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       0.741  13.745   0.525  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       0.473  12.423   0.180  1.00  0.00           C  
ATOM    679  H   TRP A  45      -2.432  17.485  -3.406  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -0.699  17.125  -1.037  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -0.144  17.007  -4.002  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       1.126  16.976  -2.744  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -0.726  14.638  -4.818  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -0.728  12.265  -3.833  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       0.817  15.784  -0.108  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -0.159  11.066  -1.363  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       1.065  13.969   1.520  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       0.587  11.655   0.917  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.199  19.596  -3.159  1.00  0.00           N  
ATOM    690  CA  ARG A  46       0.124  21.010  -3.275  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.950  21.737  -4.080  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.581  21.154  -4.958  1.00  0.00           O  
ATOM    693  CB  ARG A  46       1.496  21.229  -3.928  1.00  0.00           C  
ATOM    694  CG  ARG A  46       2.523  20.148  -3.623  1.00  0.00           C  
ATOM    695  CD  ARG A  46       3.599  20.650  -2.721  1.00  0.00           C  
ATOM    696  NE  ARG A  46       4.695  19.700  -2.591  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       5.857  19.832  -3.234  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       6.023  20.739  -4.191  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       6.858  18.999  -2.947  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.162  19.037  -3.987  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.159  21.453  -2.269  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       1.350  21.268  -5.010  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       1.887  22.185  -3.574  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       2.020  19.306  -3.138  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       2.975  19.811  -4.561  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       3.989  21.588  -3.127  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       3.171  20.833  -1.731  1.00  0.00           H  
ATOM    708  HE  ARG A  46       4.569  18.908  -1.994  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       5.273  21.357  -4.431  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       6.898  20.806  -4.671  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       6.739  18.299  -2.242  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       7.727  19.074  -3.435  1.00  0.00           H  
ATOM    713  N   ALA A  47      -1.034  23.045  -3.863  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -1.853  23.914  -4.697  1.00  0.00           C  
ATOM    715  C   ALA A  47      -0.999  24.567  -5.780  1.00  0.00           C  
ATOM    716  O   ALA A  47      -1.310  25.658  -6.253  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -2.550  24.966  -3.841  1.00  0.00           C  
ATOM    718  H   ALA A  47      -0.424  23.479  -3.200  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.630  23.308  -5.189  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -2.405  24.712  -2.795  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -2.111  25.933  -4.059  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -3.607  24.966  -4.086  1.00  0.00           H  
ATOM    723  N   PHE A  48       0.152  23.956  -6.041  1.00  0.00           N  
ATOM    724  CA  PHE A  48       1.175  24.565  -6.881  1.00  0.00           C  
ATOM    725  C   PHE A  48       1.001  24.125  -8.332  1.00  0.00           C  
ATOM    726  O   PHE A  48       0.705  24.940  -9.205  1.00  0.00           O  
ATOM    727  CB  PHE A  48       2.622  24.240  -6.428  1.00  0.00           C  
ATOM    728  CG  PHE A  48       3.003  24.964  -5.169  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       2.214  24.740  -4.038  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       4.110  25.807  -5.075  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       2.479  25.391  -2.844  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       4.396  26.474  -3.880  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       3.551  26.284  -2.773  1.00  0.00           C  
ATOM    734  H   PHE A  48       0.390  23.117  -5.553  1.00  0.00           H  
ATOM    735  HA  PHE A  48       1.054  25.658  -6.841  1.00  0.00           H  
ATOM    736  HB2 PHE A  48       2.698  23.166  -6.251  1.00  0.00           H  
ATOM    737  HB3 PHE A  48       3.310  24.536  -7.224  1.00  0.00           H  
ATOM    738  HD1 PHE A  48       1.381  24.071  -4.101  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       4.734  25.960  -5.932  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       1.856  25.226  -1.989  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       5.236  27.133  -3.812  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       3.748  26.804  -1.859  1.00  0.00           H  
ATOM    743  N   ASP A  49       1.336  22.866  -8.589  1.00  0.00           N  
ATOM    744  CA  ASP A  49       1.434  22.355  -9.949  1.00  0.00           C  
ATOM    745  C   ASP A  49       0.419  21.239 -10.172  1.00  0.00           C  
ATOM    746  O   ASP A  49       0.408  20.244  -9.449  1.00  0.00           O  
ATOM    747  CB  ASP A  49       2.869  21.977 -10.307  1.00  0.00           C  
ATOM    748  CG  ASP A  49       3.899  22.950  -9.764  1.00  0.00           C  
ATOM    749  OD1 ASP A  49       3.905  24.136 -10.127  1.00  0.00           O  
ATOM    750  OD2 ASP A  49       4.721  22.486  -8.944  1.00  0.00           O  
ATOM    751  H   ASP A  49       1.656  22.277  -7.847  1.00  0.00           H  
ATOM    752  HA  ASP A  49       1.156  23.175 -10.628  1.00  0.00           H  
ATOM    753  HB2 ASP A  49       3.074  20.986  -9.895  1.00  0.00           H  
ATOM    754  HB3 ASP A  49       2.953  21.949 -11.396  1.00  0.00           H  
ATOM    755  N   ALA A  50      -0.267  21.318 -11.310  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -1.303  20.352 -11.645  1.00  0.00           C  
ATOM    757  C   ALA A  50      -1.285  20.056 -13.144  1.00  0.00           C  
ATOM    758  O   ALA A  50      -0.212  20.104 -13.763  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -2.670  20.866 -11.206  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -2.288  19.560 -13.679  1.00  0.00           O  
ATOM    761  H   ALA A  50      -0.218  22.155 -11.855  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -1.104  19.412 -11.107  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -2.832  21.841 -11.653  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -3.426  20.165 -11.542  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -2.677  20.942 -10.123  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       3
ATOM      1  N   MET A   1       1.315  -6.976   6.053  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.120  -8.390   6.412  1.00  0.00           C  
ATOM      3  C   MET A   1       0.063  -9.011   5.509  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.648  -8.294   4.794  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.768  -8.521   7.890  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.705  -9.453   8.603  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.247  -8.552   8.988  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.607  -7.304  10.116  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.459  -6.900   5.067  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.505  -6.451   6.313  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.114  -6.617   6.536  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.068  -8.912   6.245  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.783  -7.534   8.352  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.256  -8.928   7.962  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.260  -9.823   9.536  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.930 -10.319   7.966  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.690  -7.676  10.562  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.350  -7.116  10.885  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.410  -6.396   9.553  1.00  0.00           H  
ATOM     20  N   VAL A   2       0.209 -10.314   5.277  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -0.759 -11.070   4.499  1.00  0.00           C  
ATOM     22  C   VAL A   2      -0.902 -10.500   3.093  1.00  0.00           C  
ATOM     23  O   VAL A   2      -0.098  -9.675   2.661  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -2.092 -11.208   5.258  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -1.905 -11.737   6.678  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -2.881  -9.910   5.265  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.885 -10.834   5.806  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -0.360 -12.101   4.386  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.692 -11.946   4.718  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -0.841 -11.849   6.886  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -2.342 -11.034   7.388  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -2.398 -12.704   6.773  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -2.603  -9.310   4.397  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -3.948 -10.130   5.225  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -2.660  -9.352   6.176  1.00  0.00           H  
ATOM     36  N   ASN A   3      -1.814 -11.095   2.330  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -2.113 -10.621   0.986  1.00  0.00           C  
ATOM     38  C   ASN A   3      -3.477 -11.136   0.532  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.629 -12.313   0.208  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -0.977 -10.925   0.014  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -0.890 -12.390  -0.371  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -1.577 -12.843  -1.298  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -0.041 -13.136   0.334  1.00  0.00           N  
ATOM     44  H   ASN A   3      -2.443 -11.757   2.739  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -2.191  -9.525   1.034  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.134 -10.334  -0.893  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -0.036 -10.631   0.486  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       0.507 -12.720   1.059  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       0.059 -14.109   0.127  1.00  0.00           H  
ATOM     50  N   LYS A   4      -4.390 -10.195   0.310  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.670 -10.489  -0.314  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.823  -9.704  -1.614  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.736  -9.960  -2.398  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.845 -10.156   0.608  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.015 -11.134   0.497  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -8.497 -11.642   1.843  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -9.104 -10.618   2.710  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.004 -11.228   3.722  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.202  -9.251   0.578  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.720 -11.564  -0.549  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -6.481 -10.165   1.638  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -7.204  -9.156   0.352  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -8.848 -10.638  -0.011  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -7.699 -12.004  -0.086  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -9.190 -12.470   1.669  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -7.632 -12.084   2.346  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -8.313 -10.062   3.220  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -9.682  -9.936   2.081  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -9.888 -12.221   3.717  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -9.778 -10.870   4.627  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -10.953 -11.003   3.502  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.022  -8.652  -1.743  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -5.235  -7.642  -2.772  1.00  0.00           C  
ATOM     74  C   GLN A   5      -4.054  -7.615  -3.740  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.195  -7.966  -4.911  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.500  -6.252  -2.190  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.964  -5.855  -2.201  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -7.590  -5.936  -3.572  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.927  -5.815  -4.597  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -8.915  -6.067  -3.582  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.356  -8.446  -1.025  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -6.127  -7.925  -3.349  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.145  -6.241  -1.157  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.940  -5.523  -2.779  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -7.512  -6.523  -1.529  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.050  -4.826  -1.840  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -9.418  -6.136  -2.720  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -9.406  -6.108  -4.452  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.956  -7.018  -3.285  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.876  -6.608  -4.174  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.726  -7.608  -4.108  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.286  -7.989  -3.023  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.346  -5.217  -3.821  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.099  -5.009  -2.327  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -2.312  -4.473  -1.590  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.102  -3.190  -0.902  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.509  -3.265   0.524  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.936  -6.677  -2.344  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.252  -6.576  -5.207  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -0.404  -5.068  -4.352  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.079  -4.479  -4.157  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -0.807  -5.963  -1.878  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -0.290  -4.283  -2.198  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.142  -4.407  -2.301  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.608  -5.237  -0.865  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.044  -2.917  -0.961  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.703  -2.427  -1.407  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.478  -3.503   0.582  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.965  -3.963   0.989  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.357  -2.378   0.962  1.00  0.00           H  
ATOM    111  N   VAL A   7      -0.123  -7.861  -5.266  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.154  -8.553  -5.343  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.297  -7.537  -5.451  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.056  -6.330  -5.446  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.148  -9.569  -6.504  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.044 -10.609  -6.366  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.074  -8.875  -7.855  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.495  -7.472  -6.110  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.305  -9.118  -4.418  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.102 -10.100  -6.466  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.470 -10.472  -5.415  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.670 -10.495  -7.183  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.478 -11.610  -6.402  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.488  -7.959  -7.761  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.082  -8.628  -8.193  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.600  -9.536  -8.580  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.445  -8.043  -5.900  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.525  -7.211  -6.395  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.492  -7.192  -7.946  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.085  -8.068  -8.600  1.00  0.00           O  
ATOM    131  CB  CYS A   8       5.882  -7.689  -5.897  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.233  -6.510  -6.153  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.588  -9.033  -5.860  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.380  -6.182  -6.059  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.805  -7.888  -4.824  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.133  -8.614  -6.422  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.194  -5.976  -8.468  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.353  -5.662  -9.907  1.00  0.00           C  
ATOM    139  C   PRO A   9       5.806  -5.622 -10.376  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.076  -5.345 -11.545  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.619  -4.347 -10.150  1.00  0.00           C  
ATOM    142  CG  PRO A   9       2.821  -4.015  -8.923  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.364  -4.912  -7.820  1.00  0.00           C  
ATOM    144  HA  PRO A   9       3.922  -6.396 -10.448  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.285  -3.626 -10.331  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.000  -4.459 -10.925  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       2.979  -3.058  -8.680  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       1.855  -4.225  -9.078  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       3.941  -4.379  -7.204  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.604  -5.345  -7.336  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.709  -5.597  -9.396  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.134  -5.498  -9.676  1.00  0.00           C  
ATOM    153  C   ALA A  10       8.719  -6.876  -9.963  1.00  0.00           C  
ATOM    154  O   ALA A  10       8.987  -7.222 -11.112  1.00  0.00           O  
ATOM    155  CB  ALA A  10       8.863  -4.810  -8.530  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.434  -5.887  -8.478  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.271  -4.876 -10.581  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.152  -4.195  -7.986  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.278  -5.572  -7.876  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.656  -4.194  -8.942  1.00  0.00           H  
ATOM    161  N   CYS A  11       8.906  -7.663  -8.902  1.00  0.00           N  
ATOM    162  CA  CYS A  11       9.773  -8.834  -8.981  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.001 -10.080  -9.390  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.577 -11.170  -9.490  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.605  -9.016  -7.726  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.719  -9.412  -6.208  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.677  -7.314  -7.994  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.494  -8.632  -9.813  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.333  -9.821  -7.916  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.170  -8.084  -7.559  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.679  -9.968  -9.418  1.00  0.00           N  
ATOM    172  CA  GLU A  12       6.792 -11.128  -9.356  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.025 -11.902  -8.064  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.467 -13.048  -8.064  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.020 -11.970 -10.600  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.753 -11.289 -11.917  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.153 -12.115 -13.020  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       4.934 -12.323 -12.840  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.808 -12.658 -13.894  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.264  -9.071  -9.251  1.00  0.00           H  
ATOM    181  HA  GLU A  12       5.741 -10.766  -9.360  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.986 -12.439 -10.503  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.351 -12.809 -10.463  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.039 -10.487 -11.687  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.674 -10.841 -12.309  1.00  0.00           H  
ATOM    186  N   SER A  13       6.719 -11.248  -6.944  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.549 -11.945  -5.673  1.00  0.00           C  
ATOM    188  C   SER A  13       5.308 -11.429  -4.951  1.00  0.00           C  
ATOM    189  O   SER A  13       4.888 -10.290  -5.152  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.787 -11.826  -4.797  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.931 -12.362  -5.439  1.00  0.00           O  
ATOM    192  H   SER A  13       6.417 -10.296  -6.996  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.397 -13.014  -5.882  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.963 -10.768  -4.586  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.616 -12.361  -3.860  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.024 -13.354  -5.000  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.662 -12.328  -4.218  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.369 -12.044  -3.610  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.521 -11.547  -2.171  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.523 -11.236  -1.513  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.492 -13.290  -3.651  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.000 -13.268  -4.173  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.888 -11.246  -4.180  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.666 -13.805  -4.589  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.777 -13.931  -2.815  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.457 -12.994  -3.559  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.705 -11.790  -1.620  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.988 -11.462  -0.230  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.273  -9.965  -0.089  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.367  -9.509  -0.422  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.178 -12.301   0.220  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.103 -13.770  -0.099  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.155 -14.738   1.051  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.996 -14.418   2.216  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.203 -15.925   0.661  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.477 -11.986  -2.224  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.113 -11.713   0.395  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.071 -11.793  -0.105  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.203 -12.142   1.289  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.134 -13.910  -0.596  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.902 -14.052  -0.797  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.435  -9.317   0.719  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.601  -7.901   1.013  1.00  0.00           C  
ATOM    224  C   LEU A  16       4.530  -7.660   2.519  1.00  0.00           C  
ATOM    225  O   LEU A  16       4.616  -8.599   3.310  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.545  -7.124   0.211  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.448  -7.435  -1.273  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.421  -6.542  -1.955  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.823  -7.231  -1.904  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.560  -9.742   0.956  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.593  -7.581   0.664  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.572  -7.339   0.658  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.773  -6.062   0.314  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.151  -8.483  -1.398  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.972  -5.896  -1.206  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.924  -5.948  -2.711  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.663  -7.171  -2.413  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.344  -6.459  -1.349  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.367  -8.168  -1.852  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.686  -6.929  -2.936  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.633  -6.386   2.888  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.661  -5.990   4.287  1.00  0.00           C  
ATOM    243  C   ILE A  17       4.183  -4.548   4.443  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.556  -3.675   3.662  1.00  0.00           O  
ATOM    245  CB  ILE A  17       6.106  -6.192   4.883  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       7.151  -5.653   3.873  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.384  -7.656   5.286  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.624  -5.908   4.278  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.531  -5.666   2.200  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.976  -6.638   4.853  1.00  0.00           H  
ATOM    251  HB  ILE A  17       6.173  -5.576   5.785  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.968  -6.136   2.906  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       7.001  -4.573   3.772  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.529  -8.011   5.842  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.524  -8.224   4.377  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       7.278  -7.664   5.894  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.617  -6.324   5.274  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       9.040  -6.603   3.564  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       9.136  -4.959   4.249  1.00  0.00           H  
ATOM    260  N   TYR A  18       3.229  -4.360   5.348  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.481  -3.113   5.433  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.133  -2.171   6.441  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.442  -2.565   7.563  1.00  0.00           O  
ATOM    264  CB  TYR A  18       1.005  -3.376   5.801  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.039  -2.343   5.270  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.157  -1.124   5.923  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.765  -2.631   4.165  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.114  -0.211   5.482  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.731  -1.736   3.718  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.886  -0.517   4.364  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.796   0.367   3.853  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.905  -5.132   5.895  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.496  -2.623   4.448  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.725  -4.351   5.397  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.926  -3.392   6.890  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.436  -0.887   6.782  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -0.639  -3.564   3.656  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -1.263   0.710   6.005  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.326  -1.970   2.860  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.227   0.900   3.094  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.190  -0.895   6.073  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.610   0.155   6.984  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.389   0.998   7.408  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.018   1.977   6.745  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.756   0.985   6.420  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.904   1.173   7.395  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.780   1.907   8.385  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.972   0.590   7.109  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.880  -0.629   5.160  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.983  -0.318   7.899  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.138   0.482   5.526  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.366   1.970   6.148  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.708   0.526   8.470  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.402   1.089   8.895  1.00  0.00           C  
ATOM    295  C   PRO A  20       0.463   2.574   9.246  1.00  0.00           C  
ATOM    296  O   PRO A  20      -0.565   3.205   9.487  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.089   0.227  10.051  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.018  -0.703  10.457  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.030  -0.658   9.319  1.00  0.00           C  
ATOM    300  HA  PRO A  20      -0.242   1.026   8.123  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.322   0.816  10.823  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.887  -0.300   9.760  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.444  -0.358  11.293  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.666  -1.634  10.552  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.951  -0.554   9.695  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.949  -1.491   8.771  1.00  0.00           H  
ATOM    307  N   GLU A  21       1.681   3.034   9.522  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.908   4.435   9.855  1.00  0.00           C  
ATOM    309  C   GLU A  21       1.653   5.313   8.629  1.00  0.00           C  
ATOM    310  O   GLU A  21       0.697   6.087   8.601  1.00  0.00           O  
ATOM    311  CB  GLU A  21       3.340   4.572  10.354  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.659   3.853  11.638  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.290   4.651  12.746  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.311   5.303  12.618  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.558   4.703  13.758  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.479   2.476   9.296  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.214   4.740  10.658  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       3.992   4.361   9.521  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       3.463   5.639  10.470  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       2.694   3.486  12.010  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.313   2.994  11.443  1.00  0.00           H  
ATOM    322  N   ARG A  22       2.341   4.969   7.543  1.00  0.00           N  
ATOM    323  CA  ARG A  22       2.204   5.697   6.291  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.013   5.170   5.495  1.00  0.00           C  
ATOM    325  O   ARG A  22       0.589   5.783   4.517  1.00  0.00           O  
ATOM    326  CB  ARG A  22       3.476   5.604   5.438  1.00  0.00           C  
ATOM    327  CG  ARG A  22       4.533   6.653   5.757  1.00  0.00           C  
ATOM    328  CD  ARG A  22       5.341   6.273   6.952  1.00  0.00           C  
ATOM    329  NE  ARG A  22       6.682   6.835   6.908  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       7.259   7.439   7.949  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.719   7.394   9.164  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       8.429   8.054   7.781  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.103   4.326   7.627  1.00  0.00           H  
ATOM    334  HA  ARG A  22       2.028   6.761   6.512  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       3.915   4.616   5.594  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.188   5.718   4.389  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.201   6.759   4.897  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       4.038   7.609   5.954  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       4.833   6.638   7.850  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       5.415   5.183   6.995  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.200   6.764   6.055  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       5.852   6.918   9.308  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.179   7.838   9.933  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       8.855   8.077   6.876  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       8.880   8.493   8.558  1.00  0.00           H  
ATOM    346  N   GLY A  23       0.592   3.957   5.838  1.00  0.00           N  
ATOM    347  CA  GLY A  23      -0.359   3.212   5.023  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.342   2.601   3.815  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.248   2.480   2.741  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.036   3.474   6.592  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.813   2.410   5.621  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -1.158   3.883   4.676  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.659   2.462   3.941  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.478   1.919   2.866  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.289   0.405   2.774  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.979  -0.247   3.770  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.930   2.285   3.154  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.946   1.754   2.179  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.306   2.395   2.168  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.526   3.511   1.734  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.142   1.726   2.814  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.079   2.556   4.843  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.176   2.372   1.907  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.964   3.346   3.339  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.097   1.879   4.141  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.096   0.676   2.330  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.505   1.911   1.186  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.690  -0.148   1.635  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.775  -1.589   1.463  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.997  -1.946   0.617  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.143  -1.467  -0.505  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.451  -2.158   0.830  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.224  -1.450   1.461  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.353  -3.696   0.942  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.189  -0.138   0.749  1.00  0.00           C  
ATOM    376  H   ILE A  25       3.029   0.433   0.894  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.900  -2.058   2.451  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.465  -1.902  -0.234  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.622  -2.143   1.428  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.464  -1.218   2.504  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.913  -3.996   1.816  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.308  -3.950   1.038  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.777  -4.115   0.042  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.711   0.438   0.587  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -0.656  -0.410  -0.185  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.876   0.380   1.398  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.930  -2.660   1.237  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.245  -2.878   0.656  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.418  -4.352   0.275  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.739  -5.218   0.827  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.360  -2.362   1.585  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.700  -2.223   0.868  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.977  -1.059   2.267  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.775  -2.969   2.175  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.307  -2.297  -0.277  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.494  -3.111   2.369  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.576  -1.596  -0.015  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.424  -1.764   1.541  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       9.054  -3.209   0.568  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.272  -0.512   1.638  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.508  -1.275   3.229  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.867  -0.452   2.426  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.566  -4.623  -0.347  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.912  -5.984  -0.739  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.946  -6.561   0.226  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.975  -5.940   0.488  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.401  -6.026  -2.183  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.520  -7.684  -2.897  1.00  0.00           S  
ATOM    409  H   CYS A  27       8.065  -3.876  -0.792  1.00  0.00           H  
ATOM    410  HA  CYS A  27       7.008  -6.606  -0.676  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.702  -5.441  -2.793  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.390  -5.564  -2.223  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.780  -7.849   0.517  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.730  -8.582   1.339  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.684  -9.388   0.458  1.00  0.00           C  
ATOM    416  O   ALA A  28      11.228 -10.403   0.890  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.992  -9.493   2.316  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.924  -8.303   0.272  1.00  0.00           H  
ATOM    419  HA  ALA A  28      10.326  -7.867   1.926  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       8.190  -8.926   2.775  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.592 -10.336   1.762  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       9.696  -9.832   3.068  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.736  -9.020  -0.819  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.265  -9.909  -1.851  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.133  -9.126  -2.832  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.159  -9.625  -3.296  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.145 -10.613  -2.616  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.179 -12.139  -2.502  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.179 -12.784  -3.443  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.559 -12.842  -2.935  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.544 -12.545  -4.005  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.189  -8.239  -1.127  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.887 -10.679  -1.372  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.190 -10.260  -2.216  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.223 -10.343  -3.670  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.434 -12.413  -1.474  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.190 -12.535  -2.751  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.812 -13.782  -3.700  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.153 -12.213  -4.376  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.676 -12.116  -2.125  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.741 -13.850  -2.550  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.063 -12.240  -4.826  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.165 -11.824  -3.695  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.070 -13.370  -4.212  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.844  -7.828  -2.937  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.765  -6.877  -3.534  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.955  -5.646  -2.658  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.711  -4.736  -3.016  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.381  -6.526  -4.964  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.768  -5.745  -5.177  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.966  -7.501  -2.593  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.762  -7.379  -3.590  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.147  -5.847  -5.362  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.394  -7.453  -5.552  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.031  -5.482  -1.706  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.090  -4.356  -0.785  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.206  -3.203  -1.253  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.236  -2.119  -0.660  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.549  -6.308  -1.382  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.766  -4.674   0.215  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.128  -3.995  -0.718  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.738  -3.333  -2.496  1.00  0.00           N  
ATOM    463  CA  TYR A  32      10.021  -2.256  -3.164  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.742  -1.923  -2.390  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.909  -2.804  -2.171  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.703  -2.618  -4.625  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.863  -1.600  -5.366  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.338  -0.309  -5.612  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.671  -1.988  -5.979  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.618   0.589  -6.399  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.939  -1.103  -6.765  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.445   0.166  -7.019  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.690   1.013  -7.783  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.617  -4.263  -2.853  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.654  -1.357  -3.168  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.653  -2.727  -5.162  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.170  -3.572  -4.636  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.267   0.000  -5.181  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.301  -2.979  -5.824  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.977   1.587  -6.544  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.011  -1.409  -7.200  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.840   0.640  -8.794  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.476  -0.624  -2.262  1.00  0.00           N  
ATOM    484  CA  VAL A  33       7.138  -0.137  -1.963  1.00  0.00           C  
ATOM    485  C   VAL A  33       6.279  -0.154  -3.238  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.761   0.232  -4.305  1.00  0.00           O  
ATOM    487  CB  VAL A  33       7.179   1.245  -1.290  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.782   1.804  -1.024  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       8.004   1.231  -0.014  1.00  0.00           C  
ATOM    490  H   VAL A  33       9.165   0.045  -2.542  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.667  -0.832  -1.255  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.669   1.931  -1.986  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.216   1.820  -1.955  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.272   1.169  -0.299  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       5.865   2.815  -0.629  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.914   0.653  -0.175  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.268   2.253   0.261  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.423   0.778   0.790  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.971  -0.151  -2.997  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.987   0.162  -4.030  1.00  0.00           C  
ATOM    501  C   ILE A  34       3.265   1.458  -3.677  1.00  0.00           C  
ATOM    502  O   ILE A  34       3.433   2.476  -4.346  1.00  0.00           O  
ATOM    503  CB  ILE A  34       3.011  -1.061  -4.205  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.806  -2.243  -4.831  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.733  -0.737  -5.000  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.607  -3.597  -4.113  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.633  -0.488  -2.119  1.00  0.00           H  
ATOM    508  HA  ILE A  34       4.513   0.309  -4.983  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.710  -1.378  -3.198  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.496  -2.344  -5.873  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.871  -1.982  -4.793  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.896   0.196  -5.521  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.553  -1.545  -5.690  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.919  -0.644  -4.288  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.141  -3.397  -3.161  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.975  -4.208  -4.741  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.584  -4.044  -3.987  1.00  0.00           H  
ATOM    518  N   GLU A  35       2.372   1.362  -2.698  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.427   2.437  -2.412  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.664   2.979  -1.003  1.00  0.00           C  
ATOM    521  O   GLU A  35       2.505   2.468  -0.267  1.00  0.00           O  
ATOM    522  CB  GLU A  35       0.020   1.875  -2.570  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.105   2.846  -2.330  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.500   2.291  -2.248  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.579   1.347  -1.432  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.468   2.804  -2.779  1.00  0.00           O  
ATOM    527  H   GLU A  35       2.205   0.475  -2.266  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.574   3.256  -3.136  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.009   1.341  -3.507  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.008   1.069  -1.851  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -0.884   3.313  -1.363  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.110   3.625  -3.104  1.00  0.00           H  
ATOM    533  N   GLU A  36       1.108   4.164  -0.759  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.195   4.784   0.559  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.121   5.487   0.893  1.00  0.00           C  
ATOM    536  O   GLU A  36      -0.125   6.537   1.539  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.369   5.753   0.543  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.384   6.748  -0.586  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.676   6.941  -1.329  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.190   6.087  -2.032  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       4.244   8.008  -1.012  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.438   4.534  -1.401  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.379   4.003   1.317  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.290   6.256   1.496  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       3.268   5.171   0.670  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.646   6.377  -1.309  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.064   7.735  -0.230  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.212   4.751   0.704  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.542   5.260   1.000  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.517   4.105   1.221  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.365   3.033   0.638  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.005   6.275  -0.042  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.864   7.382   0.540  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -4.694   7.140   1.428  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.678   8.601   0.034  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.134   3.821   0.346  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.481   5.806   1.953  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.119   6.723  -0.499  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -3.585   5.745  -0.801  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -2.993   8.747  -0.680  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.230   9.367   0.363  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.603   4.407   1.926  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.733   3.495   2.031  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.993   4.141   1.464  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.178   5.353   1.563  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.931   3.043   3.528  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -6.827   1.777   3.561  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.486   4.173   4.422  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -6.115   0.478   3.114  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.710   5.326   2.302  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.516   2.593   1.439  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.948   2.760   3.913  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.186   1.643   4.587  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -7.683   1.951   2.899  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.939   4.909   3.776  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -7.215   3.734   5.089  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.655   4.592   4.972  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.320   0.760   2.440  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.730  -0.001   4.001  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.850  -0.140   2.620  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.769   3.340   0.743  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.891   3.845  -0.035  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.911   4.519   0.876  1.00  0.00           C  
ATOM    584  O   ILE A  39     -10.122   4.091   2.010  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.540   2.681  -0.876  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.031   1.571   0.089  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -8.591   2.129  -1.961  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -10.883   0.468  -0.583  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.519   2.379   0.628  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.517   4.598  -0.746  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -10.420   3.095  -1.376  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.150   1.103   0.543  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.632   2.046   0.874  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -8.098   2.972  -2.425  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -7.879   1.479  -1.475  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -9.192   1.587  -2.677  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -11.497   0.945  -1.331  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -10.201  -0.243  -1.025  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -11.486   0.010   0.187  1.00  0.00           H  
ATOM    600  N   ASP A  40     -10.350   5.702   0.453  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -11.319   6.476   1.213  1.00  0.00           C  
ATOM    602  C   ASP A  40     -11.870   7.620   0.363  1.00  0.00           C  
ATOM    603  O   ASP A  40     -11.318   8.719   0.356  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.758   6.917   2.562  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.550   6.388   3.743  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.835   5.171   3.718  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.902   7.143   4.661  1.00  0.00           O  
ATOM    608  H   ASP A  40     -10.147   5.996  -0.482  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -12.168   5.813   1.435  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -9.730   6.554   2.640  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.768   8.009   2.596  1.00  0.00           H  
ATOM    612  N   MET A  41     -13.054   7.394  -0.196  1.00  0.00           N  
ATOM    613  CA  MET A  41     -13.836   8.459  -0.807  1.00  0.00           C  
ATOM    614  C   MET A  41     -15.115   8.703  -0.013  1.00  0.00           C  
ATOM    615  O   MET A  41     -15.869   7.771   0.266  1.00  0.00           O  
ATOM    616  CB  MET A  41     -14.129   8.150  -2.274  1.00  0.00           C  
ATOM    617  CG  MET A  41     -14.849   9.285  -2.943  1.00  0.00           C  
ATOM    618  SD  MET A  41     -13.629  10.568  -3.396  1.00  0.00           S  
ATOM    619  CE  MET A  41     -13.901  10.643  -5.174  1.00  0.00           C  
ATOM    620  H   MET A  41     -13.494   6.504  -0.080  1.00  0.00           H  
ATOM    621  HA  MET A  41     -13.243   9.385  -0.782  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -13.193   7.931  -2.787  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -14.772   7.254  -2.309  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -15.369   8.945  -3.850  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -15.598   9.710  -2.261  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -14.957  10.489  -5.371  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -13.590  11.620  -5.532  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -13.312   9.864  -5.648  1.00  0.00           H  
ATOM    629  N   GLY A  42     -15.432   9.980   0.179  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -16.664  10.381   0.830  1.00  0.00           C  
ATOM    631  C   GLY A  42     -16.361  11.414   1.937  1.00  0.00           C  
ATOM    632  O   GLY A  42     -17.056  12.433   2.075  1.00  0.00           O  
ATOM    633  H   GLY A  42     -14.794  10.694  -0.109  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -17.349  10.842   0.110  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -17.156   9.518   1.292  1.00  0.00           H  
ATOM    636  N   PRO A  43     -15.415  11.048   2.825  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -15.223  11.748   4.124  1.00  0.00           C  
ATOM    638  C   PRO A  43     -15.089  13.262   3.985  1.00  0.00           C  
ATOM    639  O   PRO A  43     -16.028  14.004   4.275  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -14.011  11.101   4.782  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -13.608   9.899   3.982  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -14.619   9.782   2.851  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -16.041  11.602   4.689  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -13.259  11.758   4.816  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -14.259  10.810   5.707  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -12.697  10.054   3.596  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -13.652   9.077   4.552  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -14.140   9.680   1.980  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -15.232   9.013   3.027  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.865  13.707   3.720  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -13.494  15.106   3.916  1.00  0.00           C  
ATOM    652  C   GLU A  44     -13.738  15.897   2.629  1.00  0.00           C  
ATOM    653  O   GLU A  44     -12.838  16.033   1.802  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -12.031  15.148   4.333  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.074  14.389   3.452  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -9.603  14.562   3.709  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -9.233  13.948   4.734  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -8.900  15.361   3.113  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.124  13.052   3.572  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -14.113  15.539   4.720  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -11.779  16.180   4.521  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -12.044  14.735   5.331  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.309  13.329   3.616  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -11.250  14.631   2.397  1.00  0.00           H  
ATOM    665  N   TRP A  45     -14.862  16.607   2.605  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -15.090  17.665   1.632  1.00  0.00           C  
ATOM    667  C   TRP A  45     -15.084  17.083   0.214  1.00  0.00           C  
ATOM    668  O   TRP A  45     -14.017  16.948  -0.389  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -14.098  18.811   1.786  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -13.531  19.001   3.152  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -14.125  18.696   4.346  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -12.174  19.358   3.465  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -13.238  18.876   5.382  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -12.038  19.284   4.870  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -11.086  19.746   2.691  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -10.846  19.581   5.515  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -9.905  20.059   3.334  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -9.781  19.972   4.718  1.00  0.00           C  
ATOM    679  H   TRP A  45     -15.522  16.511   3.351  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -16.094  18.080   1.805  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.263  18.632   1.101  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -14.606  19.739   1.502  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -15.136  18.362   4.458  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -13.438  18.730   6.351  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -11.163  19.805   1.626  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -10.753  19.506   6.578  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -9.061  20.370   2.754  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -8.842  20.202   5.176  1.00  0.00           H  
ATOM    689  N   ARG A  46     -16.269  17.042  -0.384  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -16.404  16.854  -1.823  1.00  0.00           C  
ATOM    691  C   ARG A  46     -17.813  17.215  -2.277  1.00  0.00           C  
ATOM    692  O   ARG A  46     -18.074  18.345  -2.688  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -16.073  15.415  -2.241  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -14.591  15.136  -2.445  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -14.328  14.475  -3.755  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -12.926  14.563  -4.141  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -12.268  15.719  -4.251  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -12.900  16.887  -4.191  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -10.947  15.701  -4.430  1.00  0.00           N  
ATOM    700  H   ARG A  46     -17.091  17.290   0.129  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -15.694  17.520  -2.336  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -16.444  14.744  -1.461  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -16.593  15.209  -3.181  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -14.044  16.084  -2.412  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -14.236  14.484  -1.641  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -14.608  13.421  -3.680  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -14.936  14.960  -4.523  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -12.429  13.716  -4.323  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -13.890  16.913  -4.059  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -12.385  17.739  -4.286  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -10.460  14.829  -4.481  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -10.443  16.560  -4.522  1.00  0.00           H  
ATOM    713  N   ALA A  47     -18.732  16.275  -2.089  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -20.149  16.526  -2.308  1.00  0.00           C  
ATOM    715  C   ALA A  47     -20.403  16.900  -3.766  1.00  0.00           C  
ATOM    716  O   ALA A  47     -19.467  17.112  -4.534  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -20.645  17.620  -1.368  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.473  15.408  -1.664  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -20.714  15.607  -2.085  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -19.833  18.318  -1.193  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -21.482  18.125  -1.839  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -20.956  17.159  -0.437  1.00  0.00           H  
ATOM    723  N   PHE A  48     -21.675  17.110  -4.087  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -22.059  17.725  -5.352  1.00  0.00           C  
ATOM    725  C   PHE A  48     -23.338  18.538  -5.177  1.00  0.00           C  
ATOM    726  O   PHE A  48     -24.441  18.013  -5.323  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -22.264  16.706  -6.501  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -22.963  15.458  -6.042  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -24.349  15.310  -6.047  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -22.161  14.394  -5.621  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -24.938  14.110  -5.638  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -22.722  13.190  -5.229  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -24.110  13.036  -5.267  1.00  0.00           C  
ATOM    734  H   PHE A  48     -22.386  16.994  -3.395  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -21.260  18.414  -5.661  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -22.867  17.177  -7.281  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -21.286  16.432  -6.903  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -24.968  16.132  -6.342  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -21.096  14.504  -5.623  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -26.002  14.001  -5.632  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -22.097  12.378  -4.918  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -24.548  12.102  -4.984  1.00  0.00           H  
ATOM    743  N   ASP A  49     -23.171  19.764  -4.694  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -24.292  20.579  -4.248  1.00  0.00           C  
ATOM    745  C   ASP A  49     -23.817  21.983  -3.882  1.00  0.00           C  
ATOM    746  O   ASP A  49     -24.435  22.975  -4.262  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -25.092  19.883  -3.148  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -24.380  19.869  -1.808  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -24.260  20.907  -1.142  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -23.914  18.769  -1.440  1.00  0.00           O  
ATOM    751  H   ASP A  49     -22.249  20.103  -4.511  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -24.978  20.690  -5.100  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -26.043  20.408  -3.033  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -25.274  18.852  -3.458  1.00  0.00           H  
ATOM    755  N   ALA A  50     -22.806  22.034  -3.023  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -22.379  23.284  -2.407  1.00  0.00           C  
ATOM    757  C   ALA A  50     -21.488  24.069  -3.367  1.00  0.00           C  
ATOM    758  O   ALA A  50     -21.603  23.892  -4.589  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -21.658  23.007  -1.092  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -20.821  25.023  -2.939  1.00  0.00           O  
ATOM    761  H   ALA A  50     -22.405  21.186  -2.678  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -23.268  23.895  -2.185  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -21.351  21.967  -1.080  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -20.792  23.658  -1.031  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -22.342  23.209  -0.274  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -5.412 -22.608   0.050  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.206 -21.180  -0.248  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.611 -21.023  -1.639  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.393 -21.017  -1.812  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.345 -20.530   0.829  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.999 -19.303   1.396  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.250 -19.819   2.623  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.174 -20.437   3.926  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.632 -23.095  -0.794  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.576 -22.987   0.449  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.165 -22.707   0.700  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.187 -20.691  -0.232  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.144 -21.257   1.617  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.386 -20.237   0.369  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.262 -18.651   1.884  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.482 -18.729   0.593  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.366 -19.728   4.075  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.756 -20.540   4.837  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.779 -21.402   3.622  1.00  0.00           H  
ATOM     20  N   VAL A   2      -5.490 -20.952  -2.634  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -5.081 -20.654  -3.999  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.825 -19.428  -4.521  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.711 -19.543  -5.365  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -5.248 -21.898  -4.896  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -4.821 -21.621  -6.328  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.527 -23.120  -4.341  1.00  0.00           C  
ATOM     27  H   VAL A   2      -6.468 -20.929  -2.427  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -4.008 -20.409  -3.989  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.315 -22.135  -4.917  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -3.978 -20.928  -6.328  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -4.524 -22.554  -6.807  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -5.652 -21.178  -6.877  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.767 -22.802  -3.626  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.245 -23.773  -3.841  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -4.051 -23.664  -5.156  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.554 -18.290  -3.894  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.330 -17.079  -4.122  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.592 -15.862  -3.573  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.703 -15.538  -2.392  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.762 -17.224  -3.611  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -8.607 -15.983  -3.835  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.839 -15.573  -4.982  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -9.083 -15.388  -2.743  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.883 -18.279  -3.152  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.407 -16.938  -5.210  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.229 -18.063  -4.132  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -7.723 -17.430  -2.539  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.877 -15.762  -1.838  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -9.643 -14.562  -2.827  1.00  0.00           H  
ATOM     50  N   LYS A   4      -4.967 -15.119  -4.481  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.399 -13.819  -4.155  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.357 -12.931  -5.395  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.443 -13.418  -6.521  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.985 -13.943  -3.585  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.555 -12.752  -2.728  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.999 -12.865  -1.282  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -3.016 -11.596  -0.538  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -1.644 -11.157  -0.181  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.990 -15.389  -5.443  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.027 -13.330  -3.396  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.945 -14.844  -2.968  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.288 -14.038  -4.421  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.464 -12.667  -2.756  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -3.000 -11.840  -3.137  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.981 -13.346  -1.263  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.319 -13.570  -0.794  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.494 -10.825  -1.150  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -3.595 -11.744   0.379  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -1.025 -11.942  -0.206  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -1.334 -10.467  -0.835  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -1.649 -10.765   0.740  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.457 -11.626  -5.156  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.417 -10.647  -6.232  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.650  -9.402  -5.792  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.754  -8.347  -6.414  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.810 -10.278  -6.750  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.038 -10.642  -8.204  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.541  -9.588  -9.162  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -5.297  -8.441  -8.800  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.443  -9.979 -10.431  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.378 -11.290  -4.217  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.870 -11.089  -7.078  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.550 -10.802  -6.140  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.939  -9.198  -6.637  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -5.514 -11.579  -8.415  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.111 -10.782  -8.365  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.676 -10.918 -10.685  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.138  -9.334 -11.131  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.772  -9.593  -4.814  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.799  -8.574  -4.443  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.380  -9.120  -4.584  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.067 -10.198  -4.080  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.004  -8.086  -3.008  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.313  -6.592  -2.899  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.560  -6.186  -3.661  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.269  -5.019  -3.112  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.399  -3.816  -3.088  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.668 -10.502  -4.410  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.908  -7.709  -5.113  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.837  -8.645  -2.575  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.089  -8.292  -2.445  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.444  -6.332  -1.844  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.475  -6.024  -3.314  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.283  -6.021  -4.707  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.227  -7.053  -3.669  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.152  -4.813  -3.724  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.581  -5.256  -2.090  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -2.559  -4.021  -2.587  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.171  -3.551  -4.026  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.882  -3.064  -2.639  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.421  -8.426  -5.384  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.712  -8.940  -5.816  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.741  -7.807  -5.872  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.370  -6.642  -6.027  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.574  -9.698  -7.152  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.550 -10.824  -7.082  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.264  -8.754  -8.303  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.082  -7.595  -5.823  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.064  -9.664  -5.069  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.544 -10.154  -7.362  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.403 -11.120  -6.043  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.397 -10.482  -7.499  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.910 -11.680  -7.655  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.677  -7.769  -8.088  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.708  -9.141  -9.221  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.183  -8.676  -8.429  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.001  -8.195  -6.037  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.041  -7.283  -6.497  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.096  -7.313  -8.041  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.671  -8.241  -8.641  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.397  -7.647  -5.904  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.679  -6.386  -6.127  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.230  -9.166  -5.974  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.797  -6.270  -6.188  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.267  -7.812  -4.830  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.740  -8.571  -6.377  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.820  -6.128  -8.633  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.051  -5.879 -10.077  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.524  -5.865 -10.472  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.860  -5.711 -11.645  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.335  -4.576 -10.414  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.880  -3.937  -9.135  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.014  -5.006  -8.063  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.643  -6.636 -10.603  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.962  -3.967 -10.897  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.539  -4.781 -10.981  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.487  -3.170  -8.920  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.920  -3.662  -9.214  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.495  -4.629  -7.271  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.108  -5.348  -7.813  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.383  -5.836  -9.456  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.822  -5.804  -9.671  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.380  -7.220  -9.760  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.738  -7.689 -10.839  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.509  -5.006  -8.567  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.052  -6.014  -8.530  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.025  -5.294 -10.629  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.744  -4.537  -7.955  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.106  -5.688  -7.969  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.140  -4.254  -9.026  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.513  -7.865  -8.603  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.296  -9.083  -8.494  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.475 -10.324  -8.830  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.919 -11.442  -8.494  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.000  -9.191  -7.149  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.936  -9.283  -5.696  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.231  -7.410  -7.758  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.104  -9.025  -9.263  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.631 -10.093  -7.171  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.654  -8.314  -7.042  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.174 -10.120  -9.002  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.201 -11.199  -9.060  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.264 -12.059  -7.797  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.083 -13.276  -7.865  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.412 -11.994 -10.328  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.525 -13.006 -10.343  1.00  0.00           C  
ATOM    177  CD  GLU A  12       8.363 -14.212 -11.228  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       8.372 -14.162 -12.446  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       8.431 -15.278 -10.579  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.816  -9.184  -9.016  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.178 -10.743  -9.096  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       6.455 -12.485 -10.483  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.416 -11.292 -11.157  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       9.409 -12.461 -10.697  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.723 -13.375  -9.327  1.00  0.00           H  
ATOM    186  N   SER A  13       7.226 -11.383  -6.652  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.922 -12.031  -5.382  1.00  0.00           C  
ATOM    188  C   SER A  13       5.476 -11.756  -4.981  1.00  0.00           C  
ATOM    189  O   SER A  13       4.973 -10.648  -5.159  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.889 -11.603  -4.287  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.192 -12.108  -4.518  1.00  0.00           O  
ATOM    192  H   SER A  13       7.219 -10.381  -6.669  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.035 -13.118  -5.512  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.932 -10.511  -4.270  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.525 -11.970  -3.324  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.142 -13.123  -4.126  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.904 -12.706  -4.245  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.512 -12.610  -3.825  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.385 -12.009  -2.425  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.272 -11.821  -1.928  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.862 -13.989  -3.872  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.356 -13.594  -4.152  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.990 -11.943  -4.515  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.482 -14.674  -3.290  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       1.874 -13.922  -3.435  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.808 -14.316  -4.901  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.508 -12.010  -1.714  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.547 -11.527  -0.342  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.737 -10.009  -0.323  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.858  -9.520  -0.456  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.684 -12.242   0.376  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.497 -13.720   0.595  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.885 -14.518  -0.523  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.555 -14.440  -1.575  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.943 -15.278  -0.379  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.377 -12.110  -2.201  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.594 -11.768   0.162  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.603 -11.949  -0.106  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.749 -11.720   1.321  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.505 -14.119   0.764  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       4.891 -13.900   1.493  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.681  -9.315   0.087  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.760  -7.895   0.393  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.350  -7.640   1.842  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.925  -8.553   2.546  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.903  -7.140  -0.635  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.052  -7.554  -2.089  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.147  -6.725  -2.989  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.510  -7.374  -2.500  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.812  -9.781   0.246  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.802  -7.563   0.271  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.856  -7.284  -0.356  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.162  -6.082  -0.561  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.782  -8.611  -2.187  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.678  -5.950  -2.392  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.751  -6.280  -3.774  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.394  -7.377  -3.420  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.130  -7.968  -1.837  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.623  -7.709  -3.525  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.764  -6.322  -2.415  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.638  -6.429   2.308  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.518  -6.097   3.721  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.036  -4.660   3.890  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.682  -3.721   3.423  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.889  -6.344   4.457  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.037  -5.745   3.603  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.127  -7.831   4.792  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.437  -5.842   4.254  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.062  -5.754   1.706  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.771  -6.763   4.178  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.855  -5.788   5.398  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.061  -6.278   2.646  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.810  -4.689   3.423  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.124  -8.381   3.861  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.082  -7.907   5.289  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       4.323  -8.154   5.438  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.355  -5.454   5.259  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.722  -6.883   4.256  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.114  -5.249   3.657  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.003  -4.500   4.711  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.519  -3.182   5.093  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.477  -2.532   6.089  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.458  -3.144   6.507  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.093  -3.264   5.678  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.671  -1.960   5.635  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -1.400  -1.579   4.507  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.700  -1.122   6.750  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -2.135  -0.395   4.486  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.418   0.070   6.742  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.155   0.418   5.619  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.905   1.560   5.672  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.600  -5.295   5.163  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.474  -2.546   4.198  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.465  -4.008   5.106  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.172  -3.583   6.720  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -1.401  -2.210   3.643  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -0.119  -1.377   7.612  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -2.679  -0.112   3.609  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -1.414   0.706   7.602  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.867   1.211   6.039  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.285  -1.232   6.295  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.237  -0.416   7.029  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.496   0.734   7.743  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.233   1.795   7.159  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.391   0.054   6.152  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.735   0.020   6.854  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.436  -1.002   6.833  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.068   1.061   7.462  1.00  0.00           O  
ATOM    289  H   ASP A  19       1.505  -0.774   5.869  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.672  -1.033   7.822  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.442  -0.594   5.272  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.188   1.082   5.838  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.057   0.448   8.984  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.180   1.365   9.753  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.828   2.716  10.059  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.189   3.605  10.620  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.756   0.616  11.010  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.244  -0.800  10.909  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.241  -0.813   9.761  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.370   1.583   9.194  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.156   1.059  11.812  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.241   0.617  11.070  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.712  -1.045  11.759  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.480  -1.410  10.693  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.173  -0.842  10.125  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.056  -1.597   9.167  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.153   2.736   9.938  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.938   3.910  10.296  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.793   4.987   9.224  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.522   6.147   9.532  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.389   3.471  10.459  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.839   3.204  11.870  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.228   1.795  12.224  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.380   0.906  11.404  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.550   1.688  13.428  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.613   1.996   9.451  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.576   4.316  11.258  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.567   2.679   9.749  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.945   4.290  10.027  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.726   3.833  12.015  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.065   3.515  12.584  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.722   4.531   7.975  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.641   5.438   6.839  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.255   5.367   6.201  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.898   6.210   5.379  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.712   5.126   5.785  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.112   5.607   6.144  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.589   6.661   5.203  1.00  0.00           C  
ATOM    329  NE  ARG A  22       5.680   7.797   5.147  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       5.922   8.891   4.420  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.105   9.101   3.851  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       4.972   9.820   4.307  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.942   3.573   7.789  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.806   6.467   7.190  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.745   4.043   5.651  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.413   5.606   4.850  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.098   6.017   7.158  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.801   4.758   6.103  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.571   7.009   5.535  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.675   6.227   4.203  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.836   7.758   5.680  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.833   8.421   3.945  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.267   9.938   3.327  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       4.084   9.683   4.748  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.147  10.653   3.782  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.562   4.265   6.467  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.344   3.927   5.745  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.681   3.343   4.377  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.180   3.805   3.353  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.940   3.580   7.088  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.238   3.190   6.319  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.274   4.827   5.611  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.621   2.405   4.374  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.227   1.927   3.134  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.967   0.428   2.974  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.704  -0.270   3.951  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.717   2.234   3.197  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.546   1.709   2.056  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.848   2.403   1.764  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.929   3.497   1.233  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.816   1.822   2.299  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.072   2.153   5.230  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.781   2.459   2.279  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.819   3.286   3.410  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.023   1.785   4.132  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       4.784   0.672   2.324  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.962   1.708   1.126  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.240  -0.069   1.772  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.337  -1.501   1.532  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.556  -1.807   0.662  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.696  -1.260  -0.432  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.011  -2.047   0.883  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.212  -1.397   1.579  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.934  -3.590   0.899  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.683  -0.071   0.933  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.461   0.550   1.020  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.473  -2.013   2.495  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.004  -1.723  -0.162  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.042  -2.113   1.549  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.055  -1.199   2.623  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.580  -3.941   1.693  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.095  -3.864   1.082  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.270  -3.944  -0.064  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.085   0.240   0.241  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.615  -0.272   0.425  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.813   0.648   1.727  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.529  -2.476   1.274  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.826  -2.686   0.657  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.960  -4.136   0.180  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.281  -5.024   0.695  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.968  -2.256   1.597  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.306  -2.127   0.875  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.634  -0.976   2.346  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.353  -2.897   2.162  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.891  -2.049  -0.239  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.083  -3.047   2.343  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.189  -1.476   0.008  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.046  -1.701   1.552  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.638  -3.112   0.547  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.250  -0.234   1.646  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.876  -1.185   3.102  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.531  -0.591   2.830  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.007  -4.377  -0.599  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.477  -5.734  -0.867  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.168  -6.303   0.367  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.805  -5.574   1.125  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.397  -5.751  -2.086  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.750  -7.398  -2.742  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.611  -3.625  -0.866  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.610  -6.364  -1.096  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.919  -5.161  -2.876  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.342  -5.282  -1.803  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.148  -7.627   0.471  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.937  -8.335   1.470  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.124  -9.032   0.812  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.602 -10.056   1.294  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.062  -9.332   2.224  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.685  -8.172  -0.227  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.325  -7.607   2.200  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.024  -9.127   1.988  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.332 -10.334   1.908  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.240  -9.211   3.288  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.475  -8.548  -0.374  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.531  -9.149  -1.172  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.542  -8.093  -1.606  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.626  -7.985  -1.033  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.987  -9.866  -2.406  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.499 -11.297  -2.572  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.012 -11.400  -2.523  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.530 -12.611  -1.867  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.023 -12.734  -0.477  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.094  -7.676  -0.683  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.060  -9.898  -0.556  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.896  -9.898  -2.330  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.275  -9.292  -3.290  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.079 -11.920  -1.776  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.176 -11.682  -3.543  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.394 -11.313  -3.545  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.376 -10.512  -1.998  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.223 -13.490  -2.442  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      14.622 -12.551  -1.847  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.845 -11.823  -0.105  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.175 -13.266  -0.477  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.707 -13.197   0.088  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.195  -7.340  -2.651  1.00  0.00           N  
ATOM    446  CA  CYS A  30      13.220  -6.660  -3.450  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.507  -5.263  -2.922  1.00  0.00           C  
ATOM    448  O   CYS A  30      14.405  -4.572  -3.411  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.904  -6.699  -4.929  1.00  0.00           C  
ATOM    450  SG  CYS A  30      11.423  -5.813  -5.465  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.310  -7.504  -3.088  1.00  0.00           H  
ATOM    452  HA  CYS A  30      14.155  -7.241  -3.292  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.764  -6.280  -5.475  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.793  -7.753  -5.230  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.744  -4.842  -1.913  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.599  -3.412  -1.628  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.863  -2.758  -2.832  1.00  0.00           C  
ATOM    458  O   GLY A  31      12.449  -1.930  -3.522  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.886  -5.375  -1.737  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.878  -3.325  -0.765  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.465  -2.897  -1.418  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.538  -2.829  -2.719  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.656  -2.004  -3.530  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.333  -1.771  -2.801  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.606  -2.721  -2.511  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.418  -2.637  -4.916  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.449  -1.882  -5.794  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.721  -0.570  -6.181  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.267  -2.471  -6.250  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.836   0.149  -6.979  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.374  -1.768  -7.058  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.655  -0.447  -7.401  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.787   0.305  -8.143  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.152  -3.289  -1.909  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.131  -1.025  -3.689  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.382  -2.687  -5.433  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.032  -3.648  -4.767  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.630  -0.107  -5.859  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.045  -3.481  -5.980  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.061   1.156  -7.262  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.479  -2.239  -7.410  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.628   1.185  -7.524  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.946  -0.501  -2.712  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.608  -0.132  -2.290  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.621  -0.297  -3.453  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.995  -0.112  -4.611  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.578   1.279  -1.674  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.170   1.705  -1.266  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.539   1.405  -0.504  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.554   0.221  -3.038  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.289  -0.833  -1.502  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.913   1.975  -2.446  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.727   0.934  -0.635  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.220   2.643  -0.715  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.559   1.839  -2.159  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.553   1.183  -0.839  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.502   2.420  -0.109  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.255   0.701   0.279  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.345  -0.251  -3.089  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.262  -0.131  -4.063  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.381   1.062  -3.690  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.287   2.029  -4.446  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.476  -1.489  -4.135  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.364  -2.535  -4.873  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.072  -1.392  -4.760  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.279  -3.966  -4.294  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.094  -0.374  -2.132  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.698   0.063  -5.050  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.359  -1.851  -3.104  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.052  -2.558  -5.920  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.402  -2.192  -4.809  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.113  -0.667  -5.560  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.800  -2.368  -5.127  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.390  -1.066  -3.980  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.677  -3.920  -3.399  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.822  -4.594  -5.045  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.287  -4.288  -4.074  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.573   0.868  -2.653  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.424   1.731  -2.395  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.769   2.748  -1.309  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.554   2.459  -0.407  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.744   0.843  -1.989  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.765   0.570  -3.063  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.581   1.731  -3.559  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.254   2.440  -4.495  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.711   1.770  -3.026  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.637   0.017  -2.131  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.162   2.275  -3.319  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.331  -0.028  -1.503  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.190   1.373  -1.162  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.192   0.188  -3.916  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.469  -0.205  -2.732  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.406   4.000  -1.580  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.651   5.085  -0.638  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.670   5.570  -0.041  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.571   5.983  -0.769  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.372   6.199  -1.385  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.445   5.759  -2.344  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.667   6.625  -2.472  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.364   6.607  -1.434  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.870   7.382  -3.406  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.237   4.173  -2.327  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.296   4.722   0.180  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.617   6.854  -1.791  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.790   6.801  -0.591  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.779   4.780  -1.976  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.030   5.634  -3.353  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.682   5.696   1.281  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.765   6.371   1.983  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.039   5.533   1.922  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.285   4.832   0.944  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.938   7.809   1.501  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.817   8.833   2.614  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -0.721   9.343   2.888  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.944   9.158   3.244  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.121   5.427   1.813  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.478   6.434   3.043  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.171   8.013   0.752  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.930   7.899   1.049  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -3.806   8.723   2.982  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.930   9.843   3.972  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.908   5.749   2.904  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.263   5.217   2.866  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.245   6.297   2.419  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.367   7.339   3.060  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.654   4.620   4.272  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -6.886   3.693   4.104  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.886   5.711   5.339  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -6.697   2.267   4.675  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.684   6.398   3.631  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.302   4.397   2.136  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.818   3.997   4.603  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.734   4.163   4.615  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -7.108   3.614   3.034  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.967   6.272   5.438  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.693   6.340   4.994  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -6.144   5.215   6.264  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.898   2.312   5.398  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -7.629   1.977   5.134  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.446   1.619   3.849  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.798   6.103   1.227  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.559   7.143   0.549  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.970   7.230   1.122  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.603   6.211   1.392  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -7.575   6.883  -1.005  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -6.118   6.892  -1.536  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -8.479   7.876  -1.767  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -5.343   5.572  -1.303  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.600   5.266   0.719  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.063   8.111   0.717  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -7.974   5.877  -1.160  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -6.151   7.090  -2.613  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -5.580   7.704  -1.035  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -8.318   8.855  -1.341  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -8.190   7.849  -2.808  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -9.501   7.554  -1.635  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -6.054   4.762  -1.380  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -4.583   5.505  -2.066  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -4.908   5.622  -0.317  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.496   8.449   1.158  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.900   8.674   1.472  1.00  0.00           C  
ATOM    602  C   ASP A  40     -11.439   9.858   0.672  1.00  0.00           C  
ATOM    603  O   ASP A  40     -12.028   9.682  -0.392  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -11.132   8.779   2.977  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -10.006   9.483   3.710  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -8.962   8.819   3.888  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.140  10.648   4.110  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.958   9.231   0.843  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -11.458   7.788   1.137  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -12.058   9.336   3.142  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -11.233   7.768   3.378  1.00  0.00           H  
ATOM    612  N   MET A  41     -11.444  11.019   1.323  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.971  12.234   0.722  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.883  12.961  -0.058  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.725  12.995   0.348  1.00  0.00           O  
ATOM    616  CB  MET A  41     -12.611  13.135   1.779  1.00  0.00           C  
ATOM    617  CG  MET A  41     -13.817  12.489   2.395  1.00  0.00           C  
ATOM    618  SD  MET A  41     -15.239  12.704   1.266  1.00  0.00           S  
ATOM    619  CE  MET A  41     -16.134  11.180   1.598  1.00  0.00           C  
ATOM    620  H   MET A  41     -10.945  11.102   2.185  1.00  0.00           H  
ATOM    621  HA  MET A  41     -12.766  11.956   0.013  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -11.862  13.313   2.569  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.873  14.089   1.323  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -13.650  11.416   2.563  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -14.041  12.955   3.365  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -15.434  10.351   1.571  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -16.593  11.252   2.580  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -16.898  11.051   0.836  1.00  0.00           H  
ATOM    629  N   GLY A  42     -11.271  13.509  -1.206  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -10.321  14.063  -2.155  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.545  15.224  -1.503  1.00  0.00           C  
ATOM    632  O   GLY A  42     -10.084  16.318  -1.276  1.00  0.00           O  
ATOM    633  H   GLY A  42     -12.228  13.439  -1.487  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -9.607  13.299  -2.475  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.848  14.453  -3.036  1.00  0.00           H  
ATOM    636  N   PRO A  43      -8.315  14.905  -1.050  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -7.406  15.913  -0.444  1.00  0.00           C  
ATOM    638  C   PRO A  43      -7.137  17.111  -1.350  1.00  0.00           C  
ATOM    639  O   PRO A  43      -6.367  17.019  -2.304  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -6.138  15.167  -0.053  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -6.225  13.759  -0.560  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -7.522  13.673  -1.350  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -7.848  16.292   0.376  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.351  15.620  -0.474  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -6.045  15.167   0.942  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -5.452  13.583  -1.172  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -6.263  13.120   0.210  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.318  13.647  -2.329  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -8.039  12.869  -1.060  1.00  0.00           H  
ATOM    650  N   GLU A  44      -7.681  18.257  -0.955  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -7.314  19.533  -1.561  1.00  0.00           C  
ATOM    652  C   GLU A  44      -7.303  20.633  -0.499  1.00  0.00           C  
ATOM    653  O   GLU A  44      -6.315  21.349  -0.353  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -8.316  19.831  -2.667  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -9.756  19.516  -2.352  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -10.692  20.673  -2.143  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -11.250  21.268  -3.047  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -10.948  20.855  -0.933  1.00  0.00           O  
ATOM    659  H   GLU A  44      -8.221  18.285  -0.113  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -6.304  19.453  -1.998  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -8.120  20.830  -3.021  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -7.964  19.227  -3.492  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -10.125  18.951  -3.218  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -9.821  18.879  -1.461  1.00  0.00           H  
ATOM    665  N   TRP A  45      -8.493  20.916   0.023  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -8.681  22.012   0.960  1.00  0.00           C  
ATOM    667  C   TRP A  45     -10.121  22.040   1.466  1.00  0.00           C  
ATOM    668  O   TRP A  45     -10.654  23.100   1.789  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -8.253  23.348   0.351  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -7.105  24.009   1.031  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -5.777  23.904   0.718  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -7.179  24.915   2.143  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -5.022  24.666   1.578  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -5.856  25.297   2.457  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -8.235  25.422   2.894  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -5.565  26.174   3.492  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -7.946  26.295   3.923  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -6.637  26.666   4.220  1.00  0.00           C  
ATOM    679  H   TRP A  45      -9.262  20.298  -0.138  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -8.031  21.836   1.830  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -7.973  23.169  -0.690  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -9.110  24.024   0.393  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -5.385  23.326  -0.094  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -4.026  24.748   1.559  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -9.245  25.148   2.674  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -4.560  26.471   3.706  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -8.748  26.699   4.505  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -6.455  27.347   5.024  1.00  0.00           H  
ATOM    689  N   ARG A  46     -10.672  20.849   1.680  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -11.946  20.701   2.368  1.00  0.00           C  
ATOM    691  C   ARG A  46     -11.952  19.428   3.208  1.00  0.00           C  
ATOM    692  O   ARG A  46     -11.704  18.336   2.698  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -13.123  20.678   1.383  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -14.100  21.834   1.537  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -14.118  22.705   0.326  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -15.286  22.458  -0.508  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -15.323  21.521  -1.458  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -14.225  20.876  -1.840  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -16.477  21.263  -2.074  1.00  0.00           N  
ATOM    700  H   ARG A  46     -10.150  20.020   1.482  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -12.090  21.558   3.041  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -12.714  20.706   0.370  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -13.670  19.744   1.535  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -15.106  21.432   1.698  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -13.807  22.437   2.402  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -14.125  23.751   0.645  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -13.217  22.509  -0.262  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -16.101  23.021  -0.364  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -13.349  21.075  -1.401  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -14.274  20.191  -2.567  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -17.305  21.756  -1.809  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -16.513  20.577  -2.801  1.00  0.00           H  
ATOM    713  N   ALA A  47     -12.101  19.608   4.516  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -11.907  18.526   5.471  1.00  0.00           C  
ATOM    715  C   ALA A  47     -13.171  18.318   6.301  1.00  0.00           C  
ATOM    716  O   ALA A  47     -13.573  17.185   6.561  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -10.707  18.820   6.365  1.00  0.00           C  
ATOM    718  H   ALA A  47     -12.210  20.534   4.879  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -11.699  17.596   4.919  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -10.149  19.644   5.934  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -11.069  19.083   7.353  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -10.088  17.930   6.415  1.00  0.00           H  
ATOM    723  N   PHE A  48     -13.683  19.419   6.840  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -14.744  19.368   7.836  1.00  0.00           C  
ATOM    725  C   PHE A  48     -16.076  19.780   7.216  1.00  0.00           C  
ATOM    726  O   PHE A  48     -16.237  20.913   6.765  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -14.473  20.256   9.077  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -15.121  19.719  10.320  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -14.828  18.400  10.675  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -15.991  20.465  11.115  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -15.375  17.829  11.813  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -16.538  19.915  12.279  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -16.197  18.600  12.638  1.00  0.00           C  
ATOM    734  H   PHE A  48     -13.253  20.304   6.665  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -14.843  18.331   8.190  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -13.394  20.308   9.239  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -14.866  21.257   8.882  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -14.196  17.812  10.041  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -16.226  21.473  10.841  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -15.145  16.817  12.074  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -17.194  20.493  12.895  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -16.595  18.175  13.536  1.00  0.00           H  
ATOM    743  N   ASP A  49     -16.961  18.801   7.067  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -18.190  18.980   6.307  1.00  0.00           C  
ATOM    745  C   ASP A  49     -19.391  18.501   7.117  1.00  0.00           C  
ATOM    746  O   ASP A  49     -20.295  19.276   7.419  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -18.086  18.359   4.915  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -17.293  19.205   3.938  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -16.059  19.005   3.906  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -17.859  20.042   3.218  1.00  0.00           O  
ATOM    751  H   ASP A  49     -16.735  17.877   7.374  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -18.324  20.059   6.150  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -17.599  17.386   5.010  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -19.098  18.229   4.524  1.00  0.00           H  
ATOM    755  N   ALA A  50     -19.449  17.190   7.326  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -20.632  16.550   7.886  1.00  0.00           C  
ATOM    757  C   ALA A  50     -20.911  17.088   9.288  1.00  0.00           C  
ATOM    758  O   ALA A  50     -20.112  17.883   9.806  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -20.455  15.036   7.906  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -22.024  16.904   9.801  1.00  0.00           O  
ATOM    761  H   ALA A  50     -18.725  16.598   6.972  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -21.499  16.782   7.250  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -19.471  14.809   8.303  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -21.226  14.607   8.538  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -20.548  14.664   6.891  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -8.146  -3.912  -7.477  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.195  -2.498  -7.063  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.069  -1.599  -8.284  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.334  -2.015  -9.410  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.126  -2.211  -6.016  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.747  -1.929  -4.672  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.390  -1.867  -3.447  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.530  -3.517  -2.745  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.363  -3.981  -8.451  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.228  -4.274  -7.313  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.813  -4.437  -6.948  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.173  -2.321  -6.601  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.468  -3.081  -5.932  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.543  -1.342  -6.333  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.276  -0.971  -4.677  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.451  -2.723  -4.410  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.694  -4.225  -3.550  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.609  -3.751  -2.219  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.370  -3.531  -2.055  1.00  0.00           H  
ATOM     20  N   VAL A   2      -7.692  -0.348  -8.038  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.728   0.682  -9.068  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.386   0.758  -9.791  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.329   0.705 -11.019  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.174   2.031  -8.465  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.398   3.100  -9.527  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -9.406   1.872  -7.587  1.00  0.00           C  
ATOM     27  H   VAL A   2      -7.543  -0.054  -7.094  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -8.488   0.396  -9.811  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -7.361   2.377  -7.822  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.538   2.625 -10.499  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -9.285   3.682  -9.277  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.532   3.760  -9.568  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -10.010   1.042  -7.953  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -9.098   1.671  -6.561  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -9.994   2.790  -7.617  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.339   1.038  -9.023  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.051   1.424  -9.585  1.00  0.00           C  
ATOM     38  C   ASN A   3      -3.482   0.291 -10.433  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.776   0.184 -11.622  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.100   1.946  -8.512  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.921   3.453  -8.551  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.023   3.965  -9.234  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.853   4.171  -7.925  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.468   1.159  -8.037  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.235   2.267 -10.269  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.500   1.667  -7.535  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.125   1.476  -8.660  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -4.571   3.713  -7.402  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.832   5.170  -7.976  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.574  -0.473  -9.833  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -1.733  -1.399 -10.583  1.00  0.00           C  
ATOM     52  C   LYS A   4      -1.695  -2.759  -9.902  1.00  0.00           C  
ATOM     53  O   LYS A   4      -0.832  -3.042  -9.071  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -0.308  -0.867 -10.747  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -0.040  -0.219 -12.106  1.00  0.00           C  
ATOM     56  CD  LYS A   4       1.438  -0.019 -12.388  1.00  0.00           C  
ATOM     57  CE  LYS A   4       1.736   0.813 -13.564  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       2.667   1.918 -13.225  1.00  0.00           N  
ATOM     59  H   LYS A   4      -2.336  -0.299  -8.879  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -2.161  -1.526 -11.593  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -0.133  -0.121  -9.966  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       0.384  -1.703 -10.618  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -0.466  -0.850 -12.891  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -0.514   0.766 -12.131  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       1.905   0.390 -11.487  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       1.875  -1.014 -12.518  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       2.186   0.189 -14.342  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.797   1.235 -13.933  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       2.504   2.216 -12.285  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       3.611   1.599 -13.314  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       2.515   2.685 -13.849  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.754  -3.542 -10.119  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.711  -4.970  -9.812  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.463  -5.192  -8.326  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.525  -4.265  -7.523  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.682  -5.719 -10.662  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.668  -5.295 -12.119  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -0.281  -5.002 -12.635  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       0.709  -5.596 -12.215  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -0.205  -4.013 -13.523  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.466  -3.234 -10.756  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.696  -5.396 -10.053  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.692  -5.538 -10.238  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.914  -6.785 -10.614  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -2.100  -6.100 -12.721  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.277  -4.392 -12.225  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -1.037  -3.547 -13.826  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       0.683  -3.736 -13.888  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.161  -6.439  -7.978  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.679  -6.775  -6.646  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.235  -7.264  -6.713  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.518  -6.867  -7.610  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.542  -7.853  -5.987  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.572  -9.176  -6.752  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.350 -10.263  -6.033  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.936 -10.506  -4.642  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.534 -11.755  -4.107  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.130  -7.154  -8.677  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.713  -5.880  -6.008  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.147  -8.040  -4.986  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.564  -7.472  -5.914  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.026  -9.009  -7.734  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.547  -9.537  -6.881  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.414 -10.016  -6.089  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.232 -11.180  -6.619  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.845 -10.581  -4.598  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.268  -9.661  -4.032  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.564 -12.446  -4.830  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.978 -12.092  -3.347  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.462 -11.569  -3.785  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.228  -7.813  -5.592  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.530  -8.454  -5.541  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.641  -7.468  -5.887  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.425  -6.261  -5.950  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.549  -9.738  -6.392  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.395 -10.679  -6.056  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.584  -9.438  -7.881  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.365  -7.881  -4.788  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.706  -8.776  -4.493  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.475 -10.268  -6.149  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.179 -10.267  -5.228  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.250 -10.789  -6.928  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.793 -11.655  -5.773  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.095  -8.486  -8.047  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.118 -10.229  -8.403  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.565  -9.370  -8.265  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.821  -8.019  -6.164  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.943  -7.239  -6.644  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.054  -7.377  -8.186  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.817  -8.221  -8.689  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.252  -7.646  -5.985  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.601  -6.458  -6.217  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.970  -8.987  -5.951  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.769  -6.179  -6.437  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.085  -7.768  -4.914  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.568  -8.600  -6.417  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.641  -6.278  -8.859  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.917  -6.071 -10.302  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.400  -6.062 -10.653  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.775  -6.150 -11.819  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.205  -4.780 -10.690  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.233  -4.431  -9.600  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.625  -5.281  -8.402  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.526  -6.842 -10.818  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.877  -4.049 -10.795  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.706  -4.926 -11.542  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.336  -3.462  -9.369  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.303  -4.665  -9.886  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.030  -4.704  -7.696  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.821  -5.771  -8.062  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.233  -5.957  -9.621  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.661  -5.742  -9.809  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.391  -7.074  -9.935  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.826  -7.449 -11.026  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.233  -4.893  -8.682  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.866  -5.890  -8.696  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.808  -5.183 -10.755  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.419  -4.349  -8.212  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.709  -5.551  -7.962  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.958  -4.203  -9.100  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.306  -7.880  -8.874  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.106  -9.095  -8.797  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.293 -10.330  -9.159  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.813 -11.451  -9.143  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.837  -9.221  -7.474  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.816  -9.413  -6.000  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.907  -7.527  -8.029  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.892  -9.003  -9.587  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.510 -10.090  -7.539  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.457  -8.319  -7.344  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.979 -10.152  -9.250  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.031 -11.259  -9.213  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.166 -12.027  -7.899  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.267 -13.254  -7.881  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.267 -12.133 -10.434  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.461 -11.404 -11.738  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.331 -11.432 -12.727  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.246 -11.942 -12.507  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.576 -10.738 -13.739  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.611  -9.224  -9.225  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.000 -10.847  -9.266  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.034 -12.847 -10.179  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.386 -12.756 -10.473  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.626 -10.354 -11.461  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.356 -11.777 -12.254  1.00  0.00           H  
ATOM    186  N   SER A  13       6.977 -11.305  -6.796  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.665 -11.922  -5.510  1.00  0.00           C  
ATOM    188  C   SER A  13       5.254 -11.544  -5.073  1.00  0.00           C  
ATOM    189  O   SER A  13       4.679 -10.576  -5.567  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.692 -11.555  -4.449  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.949 -12.152  -4.712  1.00  0.00           O  
ATOM    192  H   SER A  13       6.848 -10.315  -6.874  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.699 -13.014  -5.635  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.812 -10.468  -4.442  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.333 -11.887  -3.471  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.807 -13.184  -4.393  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.808 -12.185  -3.996  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.476 -11.942  -3.458  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.493 -11.821  -1.936  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.506 -11.406  -1.327  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.532 -13.058  -3.894  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.314 -12.974  -3.647  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.114 -10.991  -3.858  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.894 -13.469  -4.830  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.540 -13.828  -3.122  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.539 -12.652  -4.010  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.626 -12.170  -1.345  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.878 -11.872   0.063  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.080 -10.371   0.252  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.209  -9.882   0.239  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.103 -12.667   0.496  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.084 -14.135   0.165  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.322 -14.532  -1.265  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       7.106 -13.963  -2.006  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.495 -15.384  -1.658  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.413 -12.408  -1.913  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.009 -12.192   0.663  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.973 -12.121   0.168  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.132 -12.514   1.566  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.890 -14.578   0.763  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.129 -14.584   0.472  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.973  -9.637   0.153  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.991  -8.202   0.403  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.787  -7.920   1.889  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.768  -8.836   2.707  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.936  -7.551  -0.504  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.114  -7.725  -2.003  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.046  -6.963  -2.774  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.501  -7.222  -2.389  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.083 -10.091   0.119  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.975  -7.805   0.113  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.966  -7.977  -0.234  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.939  -6.479  -0.291  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.040  -8.791  -2.247  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.588  -6.238  -2.108  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.516  -6.459  -3.613  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.303  -7.671  -3.128  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.232  -7.692  -1.741  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.687  -7.487  -3.425  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.523  -6.144  -2.266  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.858  -6.636   2.234  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.635  -6.202   3.605  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.922  -4.854   3.628  1.00  0.00           C  
ATOM    244  O   ILE A  17       2.505  -4.344   2.589  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.002  -6.153   4.391  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.070  -5.458   3.505  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.462  -7.545   4.874  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.503  -5.487   4.089  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.876  -5.935   1.522  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.991  -6.938   4.109  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.846  -5.524   5.271  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.081  -5.960   2.531  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.770  -4.413   3.370  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.578  -8.114   5.122  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.011  -8.007   4.066  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.090  -7.399   5.741  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.413  -5.476   5.164  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.975  -6.394   3.741  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.017  -4.610   3.726  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.600  -4.406   4.839  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.960  -3.112   5.028  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.567  -2.391   6.229  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.062  -3.029   7.159  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.433  -3.266   5.194  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.299  -1.970   5.451  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.014  -0.803   4.750  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.274  -1.896   6.446  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.645   0.397   5.010  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.950  -0.709   6.711  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.627   0.438   5.998  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.273   1.598   6.324  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.972  -4.862   5.647  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.136  -2.495   4.135  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.037  -3.709   4.277  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.251  -3.939   6.036  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.801  -0.821   4.024  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.514  -2.772   7.011  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.408   1.276   4.448  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.711  -0.678   7.462  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.577   2.090   7.001  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.713  -1.077   6.089  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.511  -0.283   7.008  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.616   0.763   7.706  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.434   1.888   7.219  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.737   0.317   6.334  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.924   0.474   7.267  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.414  -0.510   7.839  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.412   1.622   7.352  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.349  -0.624   5.275  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.876  -0.944   7.800  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.030  -0.335   5.506  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.469   1.304   5.944  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.030   0.350   8.848  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.972   1.140   9.528  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.435   2.527   9.969  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.639   3.329  10.456  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.468   0.288  10.685  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.338  -0.929  10.800  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.141  -0.984   9.507  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.226   1.307   8.874  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.508   0.818  11.532  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.471   0.003  10.497  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.961  -0.814  11.573  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.770  -1.749  10.873  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.102  -1.168   9.717  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.755  -1.683   8.905  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.753   2.696  10.002  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.365   3.896  10.554  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.322   5.027   9.526  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.949   6.154   9.852  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.796   3.555  10.949  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.966   2.320  11.792  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.236   1.532  11.628  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.240   2.273  11.556  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.300   0.318  11.722  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.353   1.992   9.630  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.809   4.214  11.452  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.397   3.601  10.055  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.122   4.434  11.486  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.935   2.671  12.832  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.130   1.627  11.629  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.418   4.633   8.258  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.383   5.586   7.159  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.122   5.387   6.322  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.793   6.216   5.475  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.622   5.466   6.262  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.939   5.334   7.015  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.964   4.610   6.209  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.171   4.338   6.975  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.936   5.296   7.501  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.753   6.577   7.197  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.940   4.956   8.309  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.714   3.700   8.056  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.365   6.607   7.569  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.497   4.581   5.633  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.672   6.360   5.635  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.316   6.335   7.250  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.764   4.784   7.944  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.537   3.662   5.869  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.226   5.223   5.341  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.443   3.385   7.110  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.016   6.843   6.574  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.352   7.276   7.589  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.101   3.995   8.530  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.534   5.664   8.694  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.534   4.204   6.452  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.477   3.762   5.553  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.060   3.343   4.208  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.686   3.872   3.164  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.894   3.541   7.108  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.058   2.910   5.996  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.244   4.579   5.397  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.023   2.430   4.265  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.800   2.060   3.088  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.790   0.540   2.912  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.355  -0.183   3.735  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.216   2.590   3.277  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.167   2.339   2.137  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.576   2.844   2.280  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.900   4.008   2.120  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.394   1.910   2.422  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.356   2.116   5.155  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.356   2.523   2.192  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.136   3.612   3.609  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.551   2.087   4.173  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.221   1.247   2.040  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.765   2.757   1.204  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.374   0.113   1.726  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.487  -1.284   1.329  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.736  -1.487   0.472  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.025  -0.670  -0.404  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.185  -1.752   0.576  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.062  -1.195   1.310  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.117  -3.286   0.400  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.475   0.233   0.876  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.118   0.775   1.018  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.590  -1.902   2.233  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.207  -1.300  -0.420  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.901  -1.874   1.117  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.153  -1.183   2.384  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       2.131  -3.659   0.401  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.550  -3.684   1.228  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.628  -3.484  -0.542  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.126   0.494   0.018  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.525   0.205   0.629  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.282   0.891   1.709  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.580  -2.413   0.916  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.884  -2.620   0.302  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.057  -4.093  -0.077  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.355  -4.956   0.454  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.010  -2.096   1.214  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.343  -1.972   0.486  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.635  -0.782   1.881  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.408  -2.862   1.797  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.923  -2.038  -0.628  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.146  -2.834   2.009  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.213  -1.363  -0.410  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.075  -1.500   1.143  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.696  -2.964   0.202  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.279  -0.080   1.127  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.845  -0.958   2.613  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.507  -0.364   2.384  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.204  -4.369  -0.693  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.633  -5.738  -0.948  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.418  -6.277   0.246  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.326  -5.618   0.749  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.442  -5.822  -2.239  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.714  -7.501  -2.855  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.705  -3.630  -1.145  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.740  -6.367  -1.077  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.906  -5.257  -3.010  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.416  -5.360  -2.061  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.168  -7.541   0.565  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.000  -8.279   1.508  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.043  -9.105   0.761  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.580 -10.074   1.292  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.131  -9.165   2.396  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.481  -8.056   0.052  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.525  -7.561   2.156  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.101  -8.835   2.309  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.230 -10.192   2.060  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.474  -9.067   3.420  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.375  -8.646  -0.440  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.461  -9.234  -1.214  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.456  -8.160  -1.634  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.502  -7.988  -1.007  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.950  -9.962  -2.458  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.583 -11.336  -2.677  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.100 -11.310  -2.629  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.735 -12.622  -2.429  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.819 -13.383  -3.702  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.000  -7.775  -0.760  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.988  -9.971  -0.586  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.868 -10.091  -2.358  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.166  -9.338  -3.329  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.217 -12.023  -1.907  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.293 -11.707  -3.665  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.463 -10.832  -3.543  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.381 -10.636  -1.814  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      14.743 -12.478  -2.029  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.134 -13.189  -1.711  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      14.308 -12.840  -4.383  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.310 -14.241  -3.544  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.897 -13.584  -4.032  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.030  -7.313  -2.574  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.959  -6.400  -3.230  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.059  -5.074  -2.489  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.814  -4.186  -2.897  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.631  -6.225  -4.706  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.999  -5.545  -5.074  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.178  -7.526  -3.061  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.966  -6.870  -3.179  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.387  -5.559  -5.143  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.708  -7.209  -5.187  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.076  -4.839  -1.614  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.044  -3.614  -0.827  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.044  -2.611  -1.399  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.994  -1.462  -0.943  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.597  -5.638  -1.229  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.772  -3.843   0.211  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.044  -3.151  -0.835  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.568  -2.930  -2.602  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.814  -1.986  -3.413  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.456  -1.707  -2.772  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.663  -2.623  -2.562  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.656  -2.484  -4.861  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.812  -1.595  -5.745  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.272  -0.330  -6.115  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.631  -2.060  -6.328  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.552   0.474  -6.994  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.883  -1.257  -7.188  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.366   0.003  -7.539  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.713   0.799  -8.438  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.524  -3.902  -2.845  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.370  -1.033  -3.449  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.655  -2.555  -5.304  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.199  -3.476  -4.838  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.188   0.035  -5.702  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.256  -3.025  -6.055  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.914   1.447  -7.253  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.954  -1.608  -7.585  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.140   0.501  -9.393  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.146  -0.422  -2.631  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.811   0.011  -2.254  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.792  -0.437  -3.305  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.131  -0.589  -4.478  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.775   1.528  -1.984  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.374   2.031  -1.652  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.764   1.929  -0.900  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.805   0.278  -2.904  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.543  -0.489  -1.311  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.087   2.025  -2.905  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.858   1.288  -1.043  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.445   2.967  -1.101  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.819   2.192  -2.576  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.718   1.432  -1.075  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.908   3.009  -0.920  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.375   1.634   0.075  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.525  -0.308  -2.929  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.417  -0.593  -3.833  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.593   0.675  -4.055  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.826   1.414  -5.011  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.547  -1.768  -3.243  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.412  -3.056  -3.196  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.216  -1.980  -3.990  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.613  -3.745  -4.567  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.307  -0.189  -1.959  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.815  -0.919  -4.798  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.311  -1.500  -2.206  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.396  -2.785  -2.797  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.928  -3.764  -2.517  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.175  -1.261  -4.798  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.199  -2.991  -4.364  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.413  -1.810  -3.281  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.551  -2.981  -5.326  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.589  -4.210  -4.555  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.829  -4.479  -4.680  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.863   1.052  -3.008  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.073   2.276  -3.023  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.049   2.904  -1.630  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.473   2.283  -0.657  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.330   1.923  -3.502  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.140   1.057  -2.573  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.621   0.966  -2.817  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.880   0.590  -3.981  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.463   1.081  -1.943  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.737   0.424  -2.241  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.523   2.996  -3.728  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.798   2.888  -3.633  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.246   1.573  -4.518  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -0.729   0.046  -2.688  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.002   1.379  -1.533  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.369   4.040  -1.535  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.037   4.634  -0.245  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.357   5.261  -0.299  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.500   6.441  -0.616  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.105   5.671   0.081  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.531   5.212  -0.071  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.600   6.268  -0.136  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.922   6.968   0.807  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       4.226   6.232  -1.218  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.053   4.438  -2.349  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.043   3.852   0.532  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.842   6.577  -0.439  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.893   5.931   1.109  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.734   4.600   0.816  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.638   4.586  -0.966  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.364   4.399  -0.215  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.748   4.807  -0.404  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.465   4.898   0.941  1.00  0.00           C  
ATOM    551  O   ASN A  37      -5.646   4.575   1.046  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.460   3.933  -1.433  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.134   4.730  -2.533  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -6.278   4.443  -2.916  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.449   5.766  -3.017  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.180   3.434  -0.034  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.736   5.825  -0.823  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.722   3.267  -1.886  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -5.220   3.344  -0.914  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -3.533   5.967  -2.668  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.851   6.344  -3.727  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.781   5.497   1.910  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.405   5.883   3.169  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.908   7.255   3.609  1.00  0.00           C  
ATOM    565  O   ILE A  38      -2.990   7.367   4.418  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.140   4.784   4.267  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.637   3.413   3.742  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.761   5.144   5.633  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.589   2.271   4.786  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.856   5.832   1.730  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.493   5.945   3.018  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.056   4.712   4.397  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.673   3.534   3.405  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.012   3.129   2.888  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -5.160   6.146   5.557  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.542   4.426   5.837  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.977   5.091   6.374  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.254   2.700   5.718  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.589   1.871   4.873  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.898   1.528   4.421  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.513   8.296   3.041  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.954   9.643   3.133  1.00  0.00           C  
ATOM    583  C   ILE A  39      -3.872  10.090   4.586  1.00  0.00           C  
ATOM    584  O   ILE A  39      -4.857  10.052   5.320  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -4.793  10.640   2.249  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -6.213  10.797   2.853  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.837  10.227   0.762  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -7.054   9.499   2.866  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.169   8.131   2.297  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -2.932   9.620   2.724  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.302  11.618   2.310  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -6.106  11.154   3.883  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -6.749  11.552   2.264  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -4.703   9.156   0.717  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.801  10.518   0.370  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.034  10.743   0.256  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -6.804   8.942   1.976  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.794   8.953   3.759  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.095   9.789   2.871  1.00  0.00           H  
ATOM    600  N   ASP A  40      -2.665  10.458   5.005  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -2.463  11.086   6.304  1.00  0.00           C  
ATOM    602  C   ASP A  40      -1.321  12.098   6.229  1.00  0.00           C  
ATOM    603  O   ASP A  40      -0.412  12.081   7.057  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -2.307  10.050   7.413  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -3.572   9.256   7.676  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -4.554   9.787   8.217  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -3.567   8.066   7.296  1.00  0.00           O  
ATOM    608  H   ASP A  40      -1.903  10.475   4.357  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -3.373  11.655   6.538  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -1.512   9.358   7.124  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -2.024  10.573   8.331  1.00  0.00           H  
ATOM    612  N   MET A  41      -1.299  12.854   5.136  1.00  0.00           N  
ATOM    613  CA  MET A  41      -0.126  13.636   4.763  1.00  0.00           C  
ATOM    614  C   MET A  41      -0.397  15.124   4.954  1.00  0.00           C  
ATOM    615  O   MET A  41      -1.465  15.622   4.603  1.00  0.00           O  
ATOM    616  CB  MET A  41       0.311  13.315   3.335  1.00  0.00           C  
ATOM    617  CG  MET A  41       1.814  13.247   3.237  1.00  0.00           C  
ATOM    618  SD  MET A  41       2.227  12.517   1.612  1.00  0.00           S  
ATOM    619  CE  MET A  41       1.326  13.637   0.530  1.00  0.00           C  
ATOM    620  H   MET A  41      -2.028  12.762   4.458  1.00  0.00           H  
ATOM    621  HA  MET A  41       0.703  13.355   5.428  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -0.114  12.352   3.044  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -0.058  14.098   2.668  1.00  0.00           H  
ATOM    624  HG2 MET A  41       2.259  14.245   3.311  1.00  0.00           H  
ATOM    625  HG3 MET A  41       2.214  12.621   4.041  1.00  0.00           H  
ATOM    626  HE1 MET A  41       1.516  14.658   0.849  1.00  0.00           H  
ATOM    627  HE2 MET A  41       1.673  13.491  -0.489  1.00  0.00           H  
ATOM    628  HE3 MET A  41       0.265  13.413   0.601  1.00  0.00           H  
ATOM    629  N   GLY A  42       0.539  15.795   5.618  1.00  0.00           N  
ATOM    630  CA  GLY A  42       0.348  17.170   6.045  1.00  0.00           C  
ATOM    631  C   GLY A  42       1.014  18.130   5.040  1.00  0.00           C  
ATOM    632  O   GLY A  42       0.408  19.104   4.571  1.00  0.00           O  
ATOM    633  H   GLY A  42       1.336  15.303   5.976  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -0.720  17.409   6.096  1.00  0.00           H  
ATOM    635  HA3 GLY A  42       0.799  17.331   7.031  1.00  0.00           H  
ATOM    636  N   PRO A  43       2.302  17.852   4.740  1.00  0.00           N  
ATOM    637  CA  PRO A  43       3.165  18.802   3.991  1.00  0.00           C  
ATOM    638  C   PRO A  43       2.708  19.045   2.555  1.00  0.00           C  
ATOM    639  O   PRO A  43       3.150  19.995   1.909  1.00  0.00           O  
ATOM    640  CB  PRO A  43       4.587  18.261   4.077  1.00  0.00           C  
ATOM    641  CG  PRO A  43       4.537  16.883   4.669  1.00  0.00           C  
ATOM    642  CD  PRO A  43       3.150  16.748   5.282  1.00  0.00           C  
ATOM    643  HA  PRO A  43       3.115  19.702   4.442  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       4.972  18.210   3.157  1.00  0.00           H  
ATOM    645  HB3 PRO A  43       5.137  18.861   4.656  1.00  0.00           H  
ATOM    646  HG2 PRO A  43       4.643  16.209   3.937  1.00  0.00           H  
ATOM    647  HG3 PRO A  43       5.227  16.794   5.387  1.00  0.00           H  
ATOM    648  HD2 PRO A  43       2.751  15.870   5.018  1.00  0.00           H  
ATOM    649  HD3 PRO A  43       3.214  16.839   6.276  1.00  0.00           H  
ATOM    650  N   GLU A  44       1.613  18.372   2.197  1.00  0.00           N  
ATOM    651  CA  GLU A  44       1.088  18.458   0.836  1.00  0.00           C  
ATOM    652  C   GLU A  44       0.070  19.595   0.742  1.00  0.00           C  
ATOM    653  O   GLU A  44      -0.936  19.479   0.038  1.00  0.00           O  
ATOM    654  CB  GLU A  44       0.472  17.111   0.492  1.00  0.00           C  
ATOM    655  CG  GLU A  44       0.380  16.785  -0.976  1.00  0.00           C  
ATOM    656  CD  GLU A  44       1.616  16.268  -1.655  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       2.389  17.192  -1.988  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       1.774  15.105  -1.983  1.00  0.00           O  
ATOM    659  H   GLU A  44       1.350  17.565   2.733  1.00  0.00           H  
ATOM    660  HA  GLU A  44       1.918  18.668   0.140  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       1.114  16.405   1.000  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -0.446  17.023   1.051  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.385  16.002  -1.050  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       0.041  17.663  -1.541  1.00  0.00           H  
ATOM    665  N   TRP A  45       0.490  20.766   1.213  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -0.232  22.006   0.967  1.00  0.00           C  
ATOM    667  C   TRP A  45      -1.571  21.995   1.700  1.00  0.00           C  
ATOM    668  O   TRP A  45      -2.441  21.176   1.414  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -0.387  22.274  -0.530  1.00  0.00           C  
ATOM    670  CG  TRP A  45       0.681  23.121  -1.129  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       0.961  24.431  -0.848  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       1.546  22.757  -2.217  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       1.969  24.890  -1.662  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       2.348  23.884  -2.506  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       1.718  21.589  -2.952  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       3.329  23.863  -3.488  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       2.689  21.568  -3.931  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       3.483  22.681  -4.196  1.00  0.00           C  
ATOM    679  H   TRP A  45       1.384  20.832   1.657  1.00  0.00           H  
ATOM    680  HA  TRP A  45       0.362  22.834   1.381  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -0.385  21.312  -1.046  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -1.345  22.774  -0.683  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       0.473  25.011  -0.092  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       2.368  25.807  -1.633  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       1.110  20.728  -2.763  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       3.944  24.717  -3.681  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       2.837  20.675  -4.501  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       4.234  22.620  -4.957  1.00  0.00           H  
ATOM    689  N   ARG A  46      -1.681  22.864   2.699  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -2.798  22.821   3.635  1.00  0.00           C  
ATOM    691  C   ARG A  46      -2.895  24.132   4.405  1.00  0.00           C  
ATOM    692  O   ARG A  46      -3.452  24.186   5.500  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -2.667  21.649   4.616  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -3.254  20.336   4.117  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -4.682  20.488   3.714  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -5.576  19.709   4.557  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -6.371  20.252   5.480  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -6.258  21.531   5.831  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -7.265  19.484   6.105  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.910  23.459   2.925  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -3.731  22.682   3.069  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.604  21.495   4.817  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -3.181  21.926   5.540  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.677  19.993   3.254  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -3.190  19.590   4.916  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.957  21.545   3.789  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -4.792  20.156   2.678  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -5.594  18.716   4.439  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -5.579  22.113   5.384  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -6.854  21.910   6.539  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -7.346  18.516   5.865  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -7.852  19.875   6.813  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.379  25.194   3.795  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -2.202  26.465   4.490  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.483  27.293   4.412  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.785  28.068   5.317  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -1.020  27.228   3.902  1.00  0.00           C  
ATOM    718  H   ALA A  47      -1.919  25.082   2.914  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -1.985  26.264   5.550  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -0.919  26.956   2.857  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -1.213  28.290   4.000  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -0.125  26.953   4.451  1.00  0.00           H  
ATOM    723  N   PHE A  48      -4.125  27.240   3.250  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -5.183  28.185   2.911  1.00  0.00           C  
ATOM    725  C   PHE A  48      -6.395  27.971   3.805  1.00  0.00           C  
ATOM    726  O   PHE A  48      -6.541  28.608   4.849  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -5.628  28.105   1.427  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -5.403  29.395   0.693  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -6.108  30.517   1.139  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -4.495  29.532  -0.357  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -5.973  31.742   0.506  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -4.343  30.759  -1.011  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -5.114  31.856  -0.589  1.00  0.00           C  
ATOM    734  H   PHE A  48      -3.773  26.659   2.516  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -4.805  29.204   3.085  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -5.055  27.317   0.935  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -6.693  27.865   1.396  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -6.777  30.422   1.969  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -3.925  28.685  -0.677  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -6.536  32.588   0.841  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -3.660  30.858  -1.829  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -5.023  32.794  -1.095  1.00  0.00           H  
ATOM    743  N   ASP A  49      -7.199  26.970   3.460  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -8.284  26.497   4.294  1.00  0.00           C  
ATOM    745  C   ASP A  49      -9.227  27.626   4.695  1.00  0.00           C  
ATOM    746  O   ASP A  49     -10.004  28.120   3.878  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -7.812  25.619   5.445  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.587  26.138   6.166  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.446  25.831   5.787  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -6.794  26.902   7.135  1.00  0.00           O  
ATOM    751  H   ASP A  49      -7.043  26.501   2.584  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -8.898  25.819   3.650  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -8.632  25.534   6.168  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -7.585  24.624   5.043  1.00  0.00           H  
ATOM    755  N   ALA A  50      -9.074  28.089   5.929  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -9.734  29.305   6.385  1.00  0.00           C  
ATOM    757  C   ALA A  50      -8.698  30.344   6.806  1.00  0.00           C  
ATOM    758  O   ALA A  50      -8.516  31.345   6.097  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.690  28.990   7.531  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -7.904  30.079   7.720  1.00  0.00           O  
ATOM    761  H   ALA A  50      -8.389  27.680   6.530  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -10.326  29.722   5.556  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -10.128  28.513   8.328  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -11.128  29.919   7.881  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -11.463  28.323   7.163  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      -5.595  -8.061  -0.239  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.288  -9.472   0.056  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.530 -10.325  -0.159  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.205 -10.718   0.791  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.723  -9.612   1.463  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.537  -8.822   2.456  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.982  -9.309   4.129  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.569  -9.685   4.886  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.956  -7.986  -1.167  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.276  -7.726   0.413  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.760  -7.517  -0.159  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.517  -9.798  -0.651  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.736 -10.668   1.749  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.692  -9.245   1.470  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.388  -7.746   2.321  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.600  -9.050   2.333  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.304  -8.971   4.526  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.857 -10.694   4.607  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.468  -9.609   5.964  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.865 -10.543  -1.429  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.907 -11.493  -1.793  1.00  0.00           C  
ATOM     22  C   VAL A   2      -7.411 -12.924  -1.599  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.304 -13.142  -1.109  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.416 -11.210  -3.221  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.385 -10.035  -3.275  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -7.266 -11.009  -4.196  1.00  0.00           C  
ATOM     27  H   VAL A   2      -6.270 -10.204  -2.159  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -8.758 -11.343  -1.114  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -8.964 -12.097  -3.547  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.087  -9.283  -2.545  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -9.370  -9.596  -4.274  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.393 -10.383  -3.047  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.464 -11.709  -3.963  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.616 -11.184  -5.213  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.892  -9.988  -4.112  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.132 -13.857  -2.214  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.698 -15.241  -2.295  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.906 -15.483  -3.579  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.609 -16.625  -3.926  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -8.861 -16.211  -2.090  1.00  0.00           C  
ATOM     41  CG  ASN A   3     -10.047 -15.922  -2.991  1.00  0.00           C  
ATOM     42  OD1 ASN A   3     -10.165 -14.824  -3.552  1.00  0.00           O  
ATOM     43  ND2 ASN A   3     -10.944 -16.900  -3.118  1.00  0.00           N  
ATOM     44  H   ASN A   3      -9.026 -13.619  -2.591  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -7.004 -15.420  -1.460  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.502 -17.222  -2.298  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -9.186 -16.140  -1.050  1.00  0.00           H  
ATOM     48 HD21 ASN A   3     -10.819 -17.760  -2.623  1.00  0.00           H  
ATOM     49 HD22 ASN A   3     -11.743 -16.772  -3.705  1.00  0.00           H  
ATOM     50  N   LYS A   4      -6.358 -14.394  -4.112  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.414 -14.464  -5.215  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.117 -13.741  -4.855  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.059 -14.037  -5.410  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -5.984 -13.850  -6.496  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -5.871 -14.757  -7.721  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.198 -15.366  -8.136  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.550 -15.177  -9.552  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.898 -13.762  -9.841  1.00  0.00           N  
ATOM     59  H   LYS A   4      -6.660 -13.493  -3.806  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.176 -15.519  -5.424  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.040 -13.627  -6.324  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -5.440 -12.924  -6.699  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.473 -14.177  -8.559  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -5.190 -15.583  -7.492  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -7.184 -16.427  -7.873  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -7.967 -14.917  -7.501  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -6.704 -15.474 -10.177  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.413 -15.810  -9.779  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -7.659 -13.192  -9.054  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -7.389 -13.451 -10.644  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -8.879 -13.689 -10.019  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.183 -12.978  -3.769  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.003 -12.356  -3.188  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.494 -11.233  -4.090  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.005 -11.486  -5.191  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.889 -13.360  -2.883  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.752 -13.692  -1.410  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -0.893 -14.905  -1.155  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       0.279 -14.810  -0.798  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -1.478 -16.076  -1.399  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.069 -12.779  -3.357  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.292 -11.900  -2.229  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -2.105 -14.283  -3.429  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -0.944 -12.939  -3.234  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -1.304 -12.834  -0.899  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.749 -13.879  -1.001  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.431 -16.106  -1.699  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -0.964 -16.925  -1.283  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.456 -10.028  -3.533  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.739  -8.916  -4.146  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.253  -9.247  -4.262  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.286  -9.999  -3.451  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.901  -7.624  -3.344  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.726  -6.352  -4.175  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -2.895  -5.393  -4.048  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.708  -5.243  -5.265  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.160  -4.190  -6.158  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.788  -9.905  -2.597  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.138  -8.743  -5.155  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.902  -7.617  -2.908  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.153  -7.623  -2.546  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -0.813  -5.841  -3.855  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.640  -6.626  -5.231  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.510  -5.713  -3.202  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.480  -4.422  -3.759  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.730  -6.196  -5.804  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.724  -4.968  -4.967  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.056  -3.339  -5.645  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.270  -4.480  -6.509  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.788  -4.043  -6.924  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.341  -8.827  -5.374  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.639  -9.336  -5.795  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.637  -8.185  -5.945  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.253  -7.017  -5.883  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.496 -10.181  -7.078  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.521 -11.338  -6.911  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.121  -9.321  -8.276  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.179  -8.281  -6.033  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.021 -10.001  -5.010  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.479 -10.611  -7.287  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.819 -11.946  -6.057  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.484 -10.948  -6.745  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.526 -11.952  -7.813  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.723  -8.367  -7.928  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.006  -9.145  -8.888  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.366  -9.835  -8.869  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.797  -8.536  -6.504  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.806  -7.556  -6.866  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.940  -7.508  -8.411  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.662  -8.327  -9.007  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.150  -7.872  -6.227  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.366  -6.532  -6.324  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.076  -9.500  -6.467  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.492  -6.566  -6.535  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.986  -8.101  -5.169  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.570  -8.748  -6.729  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.611  -6.306  -8.949  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.900  -5.956 -10.360  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.386  -5.798 -10.669  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.762  -5.507 -11.805  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.095  -4.697 -10.669  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.127  -4.469  -9.545  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.621  -5.330  -8.394  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.586  -6.711 -10.950  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.716  -3.919 -10.750  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.589  -4.836 -11.517  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.158  -3.505  -9.278  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.212  -4.769  -9.818  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.075  -4.757  -7.713  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.854  -5.836  -7.999  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.180  -5.735  -9.600  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.625  -5.601  -9.738  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.273  -6.969  -9.902  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.590  -7.390 -11.014  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.208  -4.844  -8.550  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.829  -6.060  -8.719  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.837  -5.010 -10.648  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.393  -4.375  -8.007  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.727  -5.552  -7.912  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.896  -4.094  -8.920  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.349  -7.713  -8.797  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.179  -8.909  -8.754  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.413 -10.151  -9.197  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.911 -11.273  -8.975  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.858  -9.081  -7.404  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.769  -9.325  -5.987  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.092  -7.299  -7.920  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.992  -8.762  -9.503  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.530  -9.948  -7.473  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.467  -8.184  -7.218  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.106  -9.990  -9.357  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.185 -11.101  -9.539  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.281 -12.082  -8.370  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.195 -13.296  -8.565  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.445 -11.748 -10.880  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.599 -12.706 -10.984  1.00  0.00           C  
ATOM    177  CD  GLU A  12       9.849 -12.226 -11.669  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       9.594 -11.579 -12.707  1.00  0.00           O  
ATOM    179  OE2 GLU A  12      10.965 -12.327 -11.194  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.705  -9.074  -9.277  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.142 -10.692  -9.541  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       6.510 -12.258 -11.100  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.429 -10.961 -11.629  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.871 -12.948  -9.948  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.286 -13.629 -11.490  1.00  0.00           H  
ATOM    186  N   SER A  13       7.180 -11.536  -7.161  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.893 -12.326  -5.975  1.00  0.00           C  
ATOM    188  C   SER A  13       5.829 -11.641  -5.119  1.00  0.00           C  
ATOM    189  O   SER A  13       5.626 -10.431  -5.223  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.150 -12.613  -5.163  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.670 -13.901  -5.452  1.00  0.00           O  
ATOM    192  H   SER A  13       7.141 -10.537  -7.075  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.489 -13.300  -6.288  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.905 -11.867  -5.412  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.902 -12.556  -4.102  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.117 -14.206  -4.508  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.018 -12.458  -4.453  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.724 -12.014  -3.939  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.855 -11.395  -2.547  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.859 -10.946  -1.971  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.754 -13.190  -3.910  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.184 -13.445  -4.481  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.338 -11.243  -4.607  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.289 -14.082  -4.231  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.404 -13.317  -2.887  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.928 -12.982  -4.571  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.994 -11.667  -1.920  1.00  0.00           N  
ATOM    208  CA  GLU A  15       5.214 -11.321  -0.526  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.301  -9.799  -0.369  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.384  -9.227  -0.499  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.498 -12.000  -0.065  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.645 -13.450  -0.442  1.00  0.00           C  
ATOM    213  CD  GLU A  15       7.234 -13.765  -1.791  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.589 -13.776  -2.825  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       8.394 -14.221  -1.696  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.770 -11.985  -2.460  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.372 -11.687   0.086  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.317 -11.355  -0.338  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.467 -11.884   1.009  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       7.316 -13.880   0.313  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.676 -13.961  -0.385  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.259  -9.246   0.247  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.233  -7.834   0.596  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.873  -7.655   2.068  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.610  -8.628   2.774  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.268  -7.125  -0.368  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.287  -7.578  -1.818  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.350  -6.735  -2.669  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.715  -7.468  -2.343  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.420  -9.774   0.367  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.237  -7.410   0.438  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.256  -7.278   0.013  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.512  -6.060  -0.349  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.970  -8.625  -1.867  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.444  -6.544  -2.102  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.847  -5.800  -2.910  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       2.118  -7.283  -3.577  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.398  -7.536  -1.503  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.890  -8.281  -3.040  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.825  -6.512  -2.844  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.043  -6.429   2.548  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.909  -6.128   3.966  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.509  -4.668   4.165  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.734  -3.830   3.293  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.246  -6.474   4.726  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.446  -5.896   3.931  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.401  -7.985   5.000  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.825  -6.128   4.594  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.357  -5.697   1.944  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.115  -6.760   4.389  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.212  -5.958   5.690  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.452  -6.365   2.941  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.290  -4.817   3.819  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.558  -8.298   5.597  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.414  -8.491   4.045  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.332  -8.128   5.530  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.665  -6.188   5.660  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.221  -7.052   4.201  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.452  -5.288   4.337  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.782  -4.420   5.249  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.115  -3.142   5.454  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.855  -2.321   6.508  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.691  -2.846   7.241  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.638  -3.344   5.853  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.248  -2.151   5.579  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.245  -1.056   6.443  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.162  -2.150   4.521  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.076   0.038   6.228  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.999  -1.061   4.290  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.979   0.017   5.173  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.819   1.085   5.026  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.559  -5.166   5.877  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.130  -2.579   4.509  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.251  -4.198   5.293  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.604  -3.559   6.924  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.451  -1.034   7.256  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.188  -2.984   3.850  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -1.037   0.882   6.885  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.667  -1.062   3.454  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.161   1.941   5.159  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.673  -1.006   6.433  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.430  -0.073   7.247  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.507   1.066   7.731  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.434   2.143   7.123  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.685   0.422   6.541  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.959   0.171   7.329  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.483  -0.952   7.345  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.418   1.146   7.962  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.021  -0.634   5.773  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.759  -0.598   8.149  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.765  -0.092   5.580  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.586   1.498   6.375  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.705   0.751   8.768  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.617   1.646   9.237  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.110   3.015   9.701  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.311   3.899  10.006  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.130   0.887  10.327  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.381  -0.524  10.364  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.669  -0.517   9.553  1.00  0.00           C  
ATOM    300  HA  PRO A  20      -0.001   1.834   8.466  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.025   1.330  11.209  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -1.105   0.877  10.107  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       0.587  -0.772  11.311  1.00  0.00           H  
ATOM    304  HG3 PRO A  20      -0.280  -1.139   9.933  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.454  -0.545  10.171  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.669  -1.296   8.924  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.405   3.070  10.001  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.023   4.284  10.516  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.269   5.272   9.374  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.864   6.431   9.454  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.322   3.894  11.208  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.182   2.989  12.404  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.526   1.537  12.223  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.889   0.769  11.524  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.632   1.252  12.733  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.008   2.324   9.719  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.350   4.757  11.251  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.007   3.563  10.444  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.747   4.845  11.495  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.870   3.395  13.156  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.159   3.034  12.799  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.672   4.719   8.234  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.845   5.497   7.019  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.523   5.606   6.263  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.315   6.543   5.494  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.917   4.892   6.101  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.349   5.113   6.565  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.130   5.912   5.579  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.031   7.343   5.829  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       7.855   8.240   5.283  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.949   7.870   4.625  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       7.602   9.539   5.447  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.967   3.764   8.226  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.172   6.513   7.287  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.737   3.815   6.041  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.803   5.339   5.111  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.334   5.647   7.520  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.835   4.142   6.699  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.181   5.614   5.638  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.749   5.702   4.575  1.00  0.00           H  
ATOM    341  HE  ARG A  22       6.311   7.670   6.441  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       9.160   6.898   4.513  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.560   8.561   4.242  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       6.793   9.830   5.957  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       8.222  10.222   5.060  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.725   4.548   6.357  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.567   4.374   5.490  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.995   3.804   4.141  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.794   4.432   3.102  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.992   3.777   6.935  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.150   3.688   5.961  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.071   5.343   5.332  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.725   2.696   4.197  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.413   2.167   3.024  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.327   0.640   3.013  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.547  -0.005   4.037  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.859   2.645   3.074  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.506   2.922   1.744  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.225   4.248   1.093  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.156   5.301   1.701  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       3.904   4.120  -0.108  1.00  0.00           O  
ATOM    362  H   GLU A  24       1.963   2.304   5.086  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.934   2.556   2.111  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.908   3.444   3.798  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.368   1.845   3.591  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.596   2.821   1.821  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.126   2.143   1.070  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.224   0.087   1.810  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.428  -1.339   1.593  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.658  -1.561   0.713  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.940  -0.758  -0.176  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.142  -1.996   0.968  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.122  -1.425   1.661  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.181  -3.540   1.013  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.653  -0.112   1.035  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.145   0.671   1.001  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.613  -1.821   2.563  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.103  -1.694  -0.084  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.912  -2.182   1.603  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.122  -1.236   2.711  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       2.198  -3.835   1.218  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.512  -3.859   1.800  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.853  -3.903   0.050  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.019   0.158   0.233  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.648  -0.308   0.666  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.660   0.637   1.812  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.463  -2.546   1.099  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.778  -2.736   0.502  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.964  -4.199   0.092  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.263  -5.079   0.591  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.888  -2.224   1.440  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.231  -2.077   0.732  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.497  -0.928   2.130  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.283  -3.018   1.968  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.827  -2.133  -0.417  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.019  -2.979   2.220  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.109  -1.448  -0.150  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.950  -1.616   1.410  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.592  -3.060   0.430  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.044  -0.251   1.403  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.777  -1.140   2.922  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.382  -0.461   2.560  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.124  -4.451  -0.510  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.537  -5.811  -0.847  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.553  -6.306   0.181  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.557  -5.647   0.439  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.069  -5.872  -2.270  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.395  -7.526  -2.923  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.623  -3.698  -0.944  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.654  -6.463  -0.788  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.325  -5.392  -2.926  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       8.998  -5.298  -2.317  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.387  -7.567   0.569  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.316  -8.222   1.476  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.341  -9.042   0.693  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.913  -9.996   1.220  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.555  -9.107   2.462  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.559  -8.061   0.308  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.856  -7.459   2.054  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.500  -8.869   2.392  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.728 -10.145   2.194  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.925  -8.906   3.460  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.420  -8.774  -0.607  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.032  -9.708  -1.548  1.00  0.00           C  
ATOM    425  C   LYS A  29      11.979  -8.966  -2.488  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.044  -9.480  -2.834  1.00  0.00           O  
ATOM    427  CB  LYS A  29       9.982 -10.452  -2.371  1.00  0.00           C  
ATOM    428  CG  LYS A  29       9.989 -11.968  -2.165  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.356 -12.591  -2.384  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.428 -14.036  -2.109  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.046 -14.342  -0.707  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.862  -8.037  -0.991  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.615 -10.451  -0.984  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       8.996 -10.073  -2.083  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.161 -10.245  -3.427  1.00  0.00           H  
ATOM    436  HG2 LYS A  29       9.659 -12.190  -1.146  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.302 -12.426  -2.881  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.673 -12.369  -3.407  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.058 -12.058  -1.736  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.754 -14.566  -2.789  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.456 -14.368  -2.281  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.671 -13.521  -0.277  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      10.358 -15.066  -0.699  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.854 -14.643  -0.200  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.712  -7.670  -2.657  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.698  -6.736  -3.173  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.813  -5.492  -2.303  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.612  -4.597  -2.597  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.470  -6.409  -4.641  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.906  -5.602  -5.039  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.807  -7.330  -2.409  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.690  -7.249  -3.117  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.289  -5.756  -4.972  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.524  -7.350  -5.207  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.793  -5.299  -1.460  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.769  -4.154  -0.559  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.871  -3.041  -1.094  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.850  -1.940  -0.532  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.274  -6.114  -1.169  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.411  -4.463   0.431  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.791  -3.755  -0.454  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.473  -3.212  -2.356  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.800  -2.160  -3.103  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.426  -1.879  -2.489  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.580  -2.777  -2.446  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.677  -2.518  -4.595  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.902  -1.519  -5.424  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.303  -0.185  -5.479  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.806  -1.908  -6.198  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.633   0.741  -6.271  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.116  -0.991  -6.989  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.553   0.331  -7.041  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.945   1.259  -7.840  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.389  -4.154  -2.693  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.396  -1.237  -3.028  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.689  -2.591  -5.011  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.183  -3.489  -4.679  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.140   0.135  -4.893  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.485  -2.929  -6.177  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.949   1.764  -6.290  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.263  -1.302  -7.556  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.856   0.747  -8.796  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.111  -0.587  -2.398  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.774  -0.143  -2.045  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.759  -0.642  -3.077  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.098  -0.820  -4.247  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.727   1.383  -1.841  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.321   1.888  -1.528  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.711   1.840  -0.776  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.817   0.104  -2.544  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.502  -0.603  -1.081  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.031   1.844  -2.783  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.910   1.317  -0.694  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.362   2.942  -1.263  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.686   1.756  -2.405  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.443   1.052  -0.595  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.225   2.739  -1.118  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.175   2.057   0.147  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.491  -0.511  -2.704  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.385  -0.818  -3.603  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.530   0.430  -3.809  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.508   1.009  -4.892  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.553  -2.021  -3.012  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.447  -3.290  -3.012  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.207  -2.250  -3.723  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.584  -3.978  -4.391  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.272  -0.353  -1.741  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.786  -1.129  -4.571  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.343  -1.777  -1.963  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.447  -2.996  -2.672  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.018  -4.006  -2.305  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.193  -1.631  -4.611  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.133  -3.295  -3.973  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.420  -1.955  -3.037  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.642  -3.868  -4.905  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.383  -3.482  -4.921  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.818  -5.018  -4.212  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.758   0.763  -2.780  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.758   1.819  -2.880  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.927   2.811  -1.731  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.878   2.728  -0.958  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.616   1.164  -2.861  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.707   1.905  -3.587  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.965   2.220  -2.825  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -3.509   1.440  -2.063  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.274   3.428  -2.915  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.717   0.164  -1.979  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.888   2.358  -3.835  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.483   0.130  -3.138  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.841   1.088  -1.806  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.259   2.862  -3.884  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.003   1.359  -4.493  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.099   3.638  -1.542  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.017   4.738  -0.587  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.031   4.529   0.539  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.507   3.416   0.752  1.00  0.00           O  
ATOM    537  CB  GLU A  36      -0.277   6.034  -1.343  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.583   7.207  -0.951  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.074   7.020  -0.980  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.525   6.691   0.139  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.778   7.315  -1.930  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.832   3.674  -2.223  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.994   4.769  -0.149  1.00  0.00           H  
ATOM    544  HB2 GLU A  36      -0.104   5.760  -2.374  1.00  0.00           H  
ATOM    545  HB3 GLU A  36      -1.341   6.206  -1.332  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.340   7.998  -1.672  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.318   7.555   0.056  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.182   5.559   1.364  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.860   5.426   2.649  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.327   5.081   2.445  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.141   5.931   2.085  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.616   6.644   3.538  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.297   7.901   3.031  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.481   8.137   3.310  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -1.573   8.681   2.228  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.678   6.407   1.195  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.400   4.573   3.170  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.997   6.419   4.537  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.539   6.823   3.584  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -0.625   8.440   2.018  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -1.973   9.516   1.850  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.644   3.796   2.569  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.017   3.335   2.658  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.855   3.806   1.478  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.448   4.882   1.507  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.658   3.716   4.042  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -7.087   3.112   4.123  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.652   5.230   4.332  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -7.125   1.623   4.541  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.917   3.130   2.761  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.000   2.219   2.617  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.059   3.225   4.820  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.658   3.695   4.853  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -7.550   3.209   3.136  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.154   5.727   3.515  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.178   5.387   5.266  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.622   5.548   4.410  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -6.398   1.489   5.329  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -8.126   1.410   4.889  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.877   1.035   3.671  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.947   2.950   0.463  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -6.878   3.155  -0.636  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.299   2.803  -0.201  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.626   1.631  -0.016  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -6.430   2.319  -1.894  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -7.301   2.727  -3.111  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -6.462   0.797  -1.640  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -6.494   3.121  -4.372  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.478   2.068   0.517  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -6.864   4.216  -0.921  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -5.398   2.602  -2.120  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -7.949   1.881  -3.363  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -7.920   3.581  -2.814  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -6.055   0.621  -0.656  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -7.492   0.476  -1.701  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.859   0.325  -2.403  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -5.522   3.455  -4.043  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.420   2.243  -4.996  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -7.036   3.912  -4.869  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.164   3.810  -0.213  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.593   3.604  -0.031  1.00  0.00           C  
ATOM    602  C   ASP A  40     -11.329   3.782  -1.357  1.00  0.00           C  
ATOM    603  O   ASP A  40     -11.604   2.811  -2.059  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -11.146   4.457   1.109  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -10.508   5.830   1.194  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.342   5.873   1.647  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.131   6.843   0.844  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.853   4.728  -0.460  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.738   2.557   0.271  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -12.220   4.580   0.954  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.966   3.928   2.048  1.00  0.00           H  
ATOM    612  N   MET A  41     -11.499   5.040  -1.748  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.982   5.375  -3.080  1.00  0.00           C  
ATOM    614  C   MET A  41     -11.978   6.889  -3.281  1.00  0.00           C  
ATOM    615  O   MET A  41     -12.910   7.579  -2.873  1.00  0.00           O  
ATOM    616  CB  MET A  41     -13.363   4.773  -3.331  1.00  0.00           C  
ATOM    617  CG  MET A  41     -13.289   3.667  -4.352  1.00  0.00           C  
ATOM    618  SD  MET A  41     -14.897   2.795  -4.331  1.00  0.00           S  
ATOM    619  CE  MET A  41     -14.378   1.202  -3.677  1.00  0.00           C  
ATOM    620  H   MET A  41     -11.172   5.788  -1.170  1.00  0.00           H  
ATOM    621  HA  MET A  41     -11.297   4.937  -3.820  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -13.748   4.370  -2.392  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -14.029   5.558  -3.696  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -13.106   4.067  -5.354  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -12.484   2.973  -4.095  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -13.561   1.362  -2.979  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -15.221   0.743  -3.170  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -14.049   0.577  -4.502  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.835   7.398  -3.728  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -10.613   8.827  -3.835  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.425   9.105  -4.779  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.028   8.256  -5.589  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.096   6.783  -4.006  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.501   9.325  -4.241  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.381   9.255  -2.852  1.00  0.00           H  
ATOM    636  N   PRO A  43      -8.878  10.331  -4.666  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -7.639  10.718  -5.389  1.00  0.00           C  
ATOM    638  C   PRO A  43      -6.463   9.781  -5.126  1.00  0.00           C  
ATOM    639  O   PRO A  43      -6.644   8.668  -4.634  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.344  12.162  -5.004  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -8.416  12.644  -4.073  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -9.228  11.412  -3.699  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -7.812  10.656  -6.379  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -6.453  12.210  -4.553  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.347  12.727  -5.829  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.989  13.022  -3.250  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.007  13.302  -4.542  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.985  11.118  -2.775  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.204  11.620  -3.775  1.00  0.00           H  
ATOM    650  N   GLU A  44      -5.260  10.311  -5.313  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -4.043   9.637  -4.875  1.00  0.00           C  
ATOM    652  C   GLU A  44      -3.310  10.495  -3.846  1.00  0.00           C  
ATOM    653  O   GLU A  44      -3.493  10.324  -2.641  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -3.183   9.377  -6.105  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -2.959   7.930  -6.455  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -2.038   7.624  -7.604  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -0.835   7.819  -7.581  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -2.617   6.983  -8.508  1.00  0.00           O  
ATOM    659  H   GLU A  44      -5.178  11.262  -5.612  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -4.308   8.672  -4.409  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -3.720   9.884  -6.895  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -2.296   9.983  -6.011  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -2.517   7.481  -5.557  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -3.916   7.433  -6.664  1.00  0.00           H  
ATOM    665  N   TRP A  45      -2.698  11.567  -4.343  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -1.927  12.466  -3.495  1.00  0.00           C  
ATOM    667  C   TRP A  45      -2.262  13.919  -3.818  1.00  0.00           C  
ATOM    668  O   TRP A  45      -3.179  14.197  -4.588  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -0.429  12.176  -3.594  1.00  0.00           C  
ATOM    670  CG  TRP A  45       0.197  11.675  -2.341  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -0.079  10.511  -1.678  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       1.140  12.384  -1.517  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       0.647  10.439  -0.513  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       1.403  11.570  -0.393  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       1.780  13.612  -1.640  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       2.287  11.953   0.606  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       2.663  13.990  -0.650  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       2.912  13.181   0.456  1.00  0.00           C  
ATOM    679  H   TRP A  45      -2.594  11.660  -5.333  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -2.219  12.285  -2.450  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -0.282  11.422  -4.371  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       0.072  13.104  -3.880  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -0.766   9.763  -2.018  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       0.623   9.682   0.141  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       1.591  14.248  -2.479  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       2.467  11.334   1.460  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       3.170  14.929  -0.734  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       3.601  13.513   1.204  1.00  0.00           H  
ATOM    689  N   ARG A  46      -1.606  14.828  -3.104  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -2.001  16.231  -3.091  1.00  0.00           C  
ATOM    691  C   ARG A  46      -3.377  16.386  -2.451  1.00  0.00           C  
ATOM    692  O   ARG A  46      -3.488  16.702  -1.266  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -2.011  16.832  -4.501  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -2.092  18.351  -4.544  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -0.748  18.968  -4.732  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -0.835  20.379  -5.078  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -0.584  20.850  -6.301  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -0.429  20.036  -7.340  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -0.542  22.168  -6.496  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.929  14.532  -2.430  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -1.275  16.798  -2.490  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.091  16.524  -5.005  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -2.875  16.428  -5.035  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.738  18.650  -5.375  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.519  18.712  -3.603  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -0.181  18.866  -3.801  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -0.226  18.440  -5.535  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -1.096  21.029  -4.363  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -0.479  19.044  -7.211  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -0.264  20.413  -8.252  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -0.677  22.792  -5.726  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -0.376  22.533  -7.412  1.00  0.00           H  
ATOM    713  N   ALA A  47      -4.407  16.028  -3.209  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -5.739  15.815  -2.649  1.00  0.00           C  
ATOM    715  C   ALA A  47      -6.256  17.101  -2.010  1.00  0.00           C  
ATOM    716  O   ALA A  47      -5.563  18.117  -1.997  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -5.708  14.673  -1.638  1.00  0.00           C  
ATOM    718  H   ALA A  47      -4.239  15.679  -4.134  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -6.425  15.532  -3.461  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.989  14.919  -0.862  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -6.700  14.563  -1.213  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -5.412  13.765  -2.152  1.00  0.00           H  
ATOM    723  N   PHE A  48      -7.385  16.980  -1.321  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -7.851  18.019  -0.411  1.00  0.00           C  
ATOM    725  C   PHE A  48      -9.049  17.519   0.393  1.00  0.00           C  
ATOM    726  O   PHE A  48     -10.147  17.375  -0.145  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -8.236  19.341  -1.120  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -9.316  19.148  -2.145  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -8.990  18.416  -3.289  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -10.614  19.635  -1.991  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -9.922  18.210  -4.294  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -11.571  19.440  -2.992  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -11.204  18.752  -4.161  1.00  0.00           C  
ATOM    734  H   PHE A  48      -7.857  16.098  -1.295  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -7.042  18.248   0.299  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -8.589  20.050  -0.369  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -7.349  19.740  -1.618  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -8.004  18.017  -3.395  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -10.876  20.173  -1.103  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -9.658  17.658  -5.171  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -12.563  19.823  -2.876  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -11.921  18.612  -4.942  1.00  0.00           H  
ATOM    743  N   ASP A  49      -8.768  17.064   1.610  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -9.742  16.328   2.404  1.00  0.00           C  
ATOM    745  C   ASP A  49      -9.741  16.831   3.845  1.00  0.00           C  
ATOM    746  O   ASP A  49      -8.718  16.780   4.528  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -9.553  14.819   2.269  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -10.495  14.183   1.265  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -10.287  14.457   0.062  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -11.402  13.426   1.637  1.00  0.00           O  
ATOM    751  H   ASP A  49      -7.831  17.115   1.953  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -10.737  16.550   1.993  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -8.525  14.629   1.952  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -9.727  14.365   3.248  1.00  0.00           H  
ATOM    755  N   ALA A  50     -10.945  17.073   4.355  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -11.124  17.493   5.737  1.00  0.00           C  
ATOM    757  C   ALA A  50     -12.611  17.592   6.072  1.00  0.00           C  
ATOM    758  O   ALA A  50     -13.238  18.618   5.765  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.419  18.824   5.983  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -13.224  16.577   6.431  1.00  0.00           O  
ATOM    761  H   ALA A  50     -11.739  17.104   3.750  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -10.672  16.741   6.403  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -9.505  18.842   5.398  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -11.081  19.626   5.678  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -10.192  18.902   7.041  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -1.653 -21.591   2.797  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.674 -20.743   2.158  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.138 -19.327   1.992  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.967 -19.058   2.251  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.972 -20.782   2.954  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.709 -20.617   4.430  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.332 -20.518   5.266  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.537 -18.732   5.338  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.795 -21.518   2.289  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.509 -21.287   3.739  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.963 -22.541   2.796  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.876 -21.156   1.165  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.624 -19.971   2.613  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.466 -21.742   2.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.146 -21.467   4.825  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.139 -19.700   4.608  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.008 -18.287   4.500  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.596 -18.501   5.279  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.125 -18.373   6.277  1.00  0.00           H  
ATOM     20  N   VAL A   2      -2.972 -18.469   1.410  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -2.601 -17.086   1.160  1.00  0.00           C  
ATOM     22  C   VAL A   2      -3.817 -16.285   0.700  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.002 -15.137   1.103  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -1.416 -17.012   0.176  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -1.814 -17.384  -1.247  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -0.741 -15.651   0.212  1.00  0.00           C  
ATOM     27  H   VAL A   2      -3.929 -18.728   1.279  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -2.258 -16.644   2.108  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -0.679 -17.747   0.509  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -2.875 -17.634  -1.275  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -1.623 -16.540  -1.911  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -1.231 -18.244  -1.577  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -1.036 -15.121   1.118  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       0.342 -15.781   0.206  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -1.041 -15.071  -0.662  1.00  0.00           H  
ATOM     36  N   ASN A   3      -4.740 -16.983   0.046  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.050 -16.435  -0.268  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.934 -15.367  -1.353  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.025 -15.667  -2.542  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -6.788 -15.974   0.986  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -8.209 -15.519   0.715  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.576 -15.240  -0.437  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -8.994 -15.368   1.780  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.555 -17.931  -0.208  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.654 -17.250  -0.696  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -6.817 -16.807   1.692  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.231 -15.140   1.421  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.638 -15.558   2.695  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -9.939 -15.060   1.666  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.919 -14.111  -0.916  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.087 -12.978  -1.816  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.892 -12.866  -2.758  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.902 -13.582  -2.610  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.243 -11.663  -1.051  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -5.021 -11.285  -0.211  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -4.650  -9.818  -0.326  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -4.815  -9.039   0.910  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -3.650  -8.152   1.154  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.928 -13.929   0.067  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.994 -13.129  -2.419  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -6.423 -10.867  -1.777  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -7.104 -11.757  -0.386  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.226 -11.515   0.838  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -4.161 -11.869  -0.551  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.623  -9.754  -0.697  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -5.274  -9.392  -1.117  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -5.721  -8.430   0.835  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -4.914  -9.737   1.746  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -2.805  -8.650   0.959  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -3.710  -7.351   0.557  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -3.650  -7.855   2.109  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.058 -12.051  -3.793  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.096 -11.986  -4.886  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.481 -10.595  -4.972  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.907  -9.762  -5.771  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.700 -12.407  -6.228  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.671 -12.611  -7.324  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -4.013 -13.750  -8.251  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -4.183 -14.895  -7.841  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.063 -13.433  -9.543  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.922 -11.563  -3.907  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.284 -12.695  -4.666  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.238 -13.346  -6.079  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.398 -11.630  -6.547  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.602 -11.691  -7.913  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.702 -12.818  -6.859  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.899 -12.490  -9.834  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -4.283 -14.133 -10.222  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.609 -10.299  -4.012  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.841  -9.061  -4.036  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.347  -9.367  -4.107  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.181 -10.112  -3.282  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.112  -8.199  -2.802  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.350  -6.721  -3.118  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.819  -6.375  -3.277  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.452  -6.910  -4.493  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.902  -6.593  -4.534  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.314 -11.014  -3.378  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.120  -8.479  -4.926  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.999  -8.593  -2.300  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.248  -8.275  -2.137  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.930  -6.113  -2.311  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.851  -6.474  -4.060  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.348  -6.709  -2.379  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.892  -5.285  -3.272  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.965  -6.480  -5.372  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.323  -7.996  -4.498  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.299  -6.727  -3.626  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.028  -5.641  -4.816  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.357  -7.197  -5.189  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.272  -8.935  -5.201  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.610  -9.384  -5.560  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.588  -8.203  -5.536  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.164  -7.052  -5.667  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.590 -10.127  -6.910  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.602 -11.289  -6.924  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.327  -9.183  -8.073  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.235  -8.396  -5.874  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.949 -10.100  -4.801  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.587 -10.550  -7.057  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.305 -11.526  -5.902  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.278 -11.012  -7.504  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.075 -12.163  -7.375  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.548  -8.473  -7.796  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.242  -8.639  -8.312  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.007  -9.755  -8.943  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.866  -8.523  -5.709  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.854  -7.560  -6.188  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.786  -7.502  -7.734  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.345  -8.370  -8.426  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.253  -7.930  -5.722  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.513  -6.656  -5.992  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.135  -9.489  -5.715  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.609  -6.573  -5.805  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.216  -8.140  -4.646  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.564  -8.834  -6.256  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.443  -6.288  -8.226  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.546  -5.952  -9.668  1.00  0.00           C  
ATOM    139  C   PRO A   9       5.979  -5.926 -10.193  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.208  -5.703 -11.381  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.820  -4.627  -9.860  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.405  -4.103  -8.517  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.629  -5.241  -7.536  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.083  -6.674 -10.199  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.431  -3.974 -10.308  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.005  -4.780 -10.420  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.992  -3.331  -8.273  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.433  -3.862  -8.531  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.136  -4.906  -6.741  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.748  -5.635  -7.268  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.927  -5.997  -9.266  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.331  -5.775  -9.579  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.044  -7.107  -9.796  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.435  -7.436 -10.913  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.000  -4.966  -8.472  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.677  -6.145  -8.311  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.401  -5.192 -10.511  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.250  -4.339  -8.002  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.424  -5.657  -7.749  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.781  -4.357  -8.914  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.300  -7.808  -8.694  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.219  -8.935  -8.700  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.523 -10.223  -9.122  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.141 -11.295  -9.120  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.971  -9.060  -7.385  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.976  -9.416  -5.922  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.979  -7.468  -7.812  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.988  -8.723  -9.483  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.723  -9.852  -7.492  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.498  -8.106  -7.211  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.200 -10.164  -9.210  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.353 -11.354  -9.185  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.559 -12.120  -7.880  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.767 -13.334  -7.875  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.668 -12.186 -10.416  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.799 -13.398 -10.632  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.495 -13.793 -12.050  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.501 -14.247 -12.636  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       5.437 -13.561 -12.610  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.746  -9.275  -9.167  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.291 -11.034  -9.233  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.554 -11.485 -11.231  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.732 -12.366 -10.426  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.345 -14.230 -10.172  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.838 -13.276 -10.116  1.00  0.00           H  
ATOM    186  N   SER A  13       7.287 -11.434  -6.771  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.025 -12.093  -5.495  1.00  0.00           C  
ATOM    188  C   SER A  13       5.523 -12.173  -5.242  1.00  0.00           C  
ATOM    189  O   SER A  13       4.739 -11.457  -5.862  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.744 -11.398  -4.349  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.376 -10.034  -4.255  1.00  0.00           O  
ATOM    192  H   SER A  13       7.075 -10.458  -6.835  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.413 -13.120  -5.552  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.474 -11.898  -3.415  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.823 -11.472  -4.506  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.793  -9.993  -3.336  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.157 -12.971  -4.246  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.775 -13.053  -3.792  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.590 -12.411  -2.419  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.470 -12.318  -1.914  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.327 -14.510  -3.764  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.852 -13.445  -3.707  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.150 -12.499  -4.499  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       4.069 -15.107  -4.289  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.265 -14.826  -2.723  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.364 -14.591  -4.242  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.702 -12.020  -1.812  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.711 -11.630  -0.407  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.922 -10.120  -0.284  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.055  -9.655  -0.175  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.820 -12.410   0.287  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.503 -13.842   0.626  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.551 -14.097   1.761  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.358 -14.015   1.398  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.896 -14.484   2.864  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.581 -12.218  -2.244  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.743 -11.890   0.053  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.727 -12.248  -0.273  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.005 -11.836   1.185  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.046 -14.260  -0.281  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.425 -14.397   0.844  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.818  -9.409  -0.088  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.861  -8.009   0.310  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.505  -7.865   1.787  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.266  -8.852   2.478  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.936  -7.221  -0.630  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.159  -7.398  -2.122  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.237  -6.490  -2.924  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.616  -7.079  -2.440  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.927  -9.862  -0.097  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.885  -7.632   0.169  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.911  -7.526  -0.410  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.063  -6.160  -0.399  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.954  -8.440  -2.391  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.914  -5.671  -2.287  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.784  -6.107  -3.780  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.380  -7.069  -3.255  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.892  -6.171  -1.916  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.229  -7.910  -2.108  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.713  -6.941  -3.512  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.613  -6.636   2.279  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.519  -6.361   3.704  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.232  -4.881   3.944  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.782  -4.017   3.265  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.835  -6.826   4.438  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.063  -6.375   3.608  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.851  -8.341   4.729  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.420  -6.913   4.125  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.783  -5.869   1.662  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.684  -6.942   4.123  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.873  -6.298   5.395  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.922  -6.720   2.578  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.097  -5.280   3.619  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.837  -8.644   4.943  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.231  -8.839   3.849  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.496  -8.504   5.581  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.516  -6.608   5.155  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.397  -7.989   4.031  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.194  -6.480   3.510  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.258  -4.624   4.808  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.728  -3.281   4.997  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.512  -2.548   6.082  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.002  -3.167   7.027  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.224  -3.321   5.339  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.484  -1.995   5.183  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.191  -0.933   6.037  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.476  -1.807   4.217  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.872   0.277   5.951  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.155  -0.594   4.103  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.854   0.443   4.984  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.475   1.658   4.903  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.784  -5.379   5.261  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.840  -2.721   4.056  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.255  -4.047   4.676  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.121  -3.646   6.377  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.568  -1.055   6.782  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.702  -2.600   3.536  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.645   1.073   6.630  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.918  -0.471   3.363  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.658   2.365   5.028  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.835  -1.291   5.793  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.631  -0.473   6.690  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.732   0.576   7.377  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.441   1.645   6.819  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.847   0.128   5.997  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.157  -0.514   6.414  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.179  -1.764   6.435  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.156   0.180   6.652  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.450  -0.857   4.978  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.010  -1.117   7.491  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.726   0.002   4.918  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.890   1.194   6.239  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.225   0.206   8.570  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.222   1.021   9.299  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.741   2.396   9.717  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.997   3.202  10.274  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.754   0.182  10.482  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.346  -1.191  10.360  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.435  -1.079   9.301  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.448   1.207   8.683  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.074   0.604  11.328  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.244   0.125  10.474  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.760  -1.448  11.234  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.650  -1.839  10.051  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.332  -1.062   9.744  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.356  -1.841   8.660  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.066   2.518   9.702  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.729   3.737  10.149  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.437   4.880   9.178  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.893   5.911   9.571  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.223   3.449  10.244  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.726   3.037  11.601  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.663   3.975  12.313  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.237   4.902  11.770  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.651   3.797  13.550  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.616   1.840   9.215  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.351   4.015  11.148  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.475   2.792   9.428  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.674   4.380   9.932  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.828   2.939  12.226  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.225   2.061  11.544  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.554   4.565   7.890  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.329   5.550   6.842  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.944   5.367   6.227  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.456   6.236   5.508  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.399   5.465   5.744  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.714   6.148   6.087  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.747   5.166   6.527  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.976   5.278   5.756  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.798   6.327   5.838  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.451   7.433   6.489  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.973   6.283   5.209  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.995   3.705   7.633  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.381   6.557   7.281  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.600   4.408   5.553  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.993   5.933   4.843  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.083   6.675   5.201  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.544   6.867   6.894  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.974   5.344   7.582  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.346   4.156   6.407  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.215   4.535   5.130  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.564   7.486   6.947  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.078   8.212   6.521  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.237   5.463   4.700  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.590   7.069   5.247  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.407   4.162   6.385  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.211   3.749   5.665  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.584   3.161   4.307  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.017   3.496   3.288  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.891   3.470   6.922  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.333   2.992   6.248  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.451   4.614   5.514  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.653   2.373   4.301  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.272   1.923   3.059  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.916   0.456   2.802  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.551  -0.269   3.726  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.777   2.118   3.190  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.521   2.367   1.905  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.936   3.779   1.602  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.841   4.360   2.175  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.354   4.232   0.592  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.162   2.221   5.150  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.897   2.530   2.220  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.940   2.837   3.976  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.106   1.198   3.652  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.438   1.769   1.981  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.937   2.008   1.048  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.236  -0.002   1.597  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.297  -1.428   1.303  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.522  -1.740   0.446  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.709  -1.151  -0.618  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.965  -1.902   0.611  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.247  -1.270   1.346  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.853  -3.440   0.526  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.621   0.150   0.855  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.560   0.634   0.897  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.395  -1.979   2.249  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.970  -1.509  -0.410  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.111  -1.926   1.202  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.006  -1.217   2.412  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       0.945  -3.831   1.529  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.112  -3.675   0.100  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.656  -3.792  -0.106  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.169   0.484   0.198  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.563   0.074   0.332  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.703   0.782   1.726  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.431  -2.520   1.020  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.745  -2.736   0.434  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.908  -4.205   0.035  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.206  -5.071   0.558  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.857  -2.242   1.380  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.211  -2.133   0.687  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.487  -0.929   2.053  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.250  -2.913   1.921  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.815  -2.140  -0.487  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.959  -2.992   2.168  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.065  -2.104  -0.394  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.713  -1.221   1.010  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.823  -2.997   0.947  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.854  -0.344   1.384  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.946  -1.134   2.977  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.392  -0.368   2.278  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.013  -4.478  -0.646  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.479  -5.845  -0.859  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.165  -6.365   0.401  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.889  -5.630   1.072  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.392  -5.916  -2.076  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.781  -7.587  -2.652  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.587  -3.735  -0.987  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.607  -6.482  -1.058  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.897  -5.381  -2.898  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.329  -5.412  -1.832  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.092  -7.680   0.583  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.853  -8.361   1.620  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.172  -8.884   1.053  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.731  -9.854   1.563  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.029  -9.495   2.223  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.554  -8.239  -0.046  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.084  -7.646   2.423  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.981  -9.219   2.179  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.209 -10.395   1.645  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.341  -9.636   3.252  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.500  -8.399  -0.141  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.674  -8.862  -0.864  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.518  -7.679  -1.329  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.589  -7.418  -0.780  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.302  -9.715  -2.077  1.00  0.00           C  
ATOM    428  CG  LYS A  29      12.028 -11.060  -2.136  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.559 -12.037  -1.074  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.924 -13.259  -1.593  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.897 -14.377  -1.693  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.008  -7.608  -0.503  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.289  -9.483  -0.193  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.225  -9.905  -2.043  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.547  -9.150  -2.979  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.868 -11.508  -3.122  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      13.097 -10.894  -1.980  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.412 -12.279  -0.432  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.854 -11.499  -0.434  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.107 -13.552  -0.926  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      10.523 -13.043  -2.587  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.661 -14.103  -2.278  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.241 -14.602  -0.781  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.445 -15.178  -2.087  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.092  -7.053  -2.424  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.992  -6.228  -3.228  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.105  -4.818  -2.670  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.852  -3.991  -3.204  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.615  -6.261  -4.700  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.972  -5.625  -5.107  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.247  -7.366  -2.862  1.00  0.00           H  
ATOM    452  HA  CYS A  30      14.004  -6.686  -3.148  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.357  -5.683  -5.260  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.663  -7.310  -5.034  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.172  -4.480  -1.777  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.149  -3.160  -1.166  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.968  -2.331  -1.678  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.899  -1.127  -1.403  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.701  -5.220  -1.286  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      12.081  -3.247  -0.076  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.078  -2.626  -1.421  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.328  -2.868  -2.715  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.412  -2.105  -3.548  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.137  -1.780  -2.769  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.337  -2.669  -2.485  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.080  -2.864  -4.850  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.077  -2.167  -5.742  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.504  -1.244  -6.698  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       6.721  -2.499  -5.711  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.612  -0.655  -7.587  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       5.811  -1.912  -6.589  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.270  -1.005  -7.543  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.431  -0.449  -8.468  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.341  -3.864  -2.811  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.890  -1.156  -3.828  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.008  -2.992  -5.412  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.676  -3.843  -4.579  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.541  -0.981  -6.744  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.370  -3.211  -4.993  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       7.958   0.058  -8.305  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       4.772  -2.162  -6.537  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.771   0.584  -8.525  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.881  -0.485  -2.602  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.550  -0.009  -2.249  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.616  -0.125  -3.461  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.018   0.193  -4.581  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.602   1.412  -1.662  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.213   1.967  -1.352  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.495   1.485  -0.434  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.538   0.191  -2.943  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.146  -0.669  -1.469  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.043   2.061  -2.423  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.495   1.147  -1.327  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.230   2.467  -0.385  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.927   2.679  -2.127  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.324   0.785  -0.545  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.888   2.497  -0.330  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.918   1.227   0.452  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.328  -0.222  -3.154  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.271   0.036  -4.131  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.572   1.348  -3.794  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.707   2.339  -4.510  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.291  -1.194  -4.173  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.044  -2.402  -4.803  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.955  -0.912  -4.885  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       2.914  -3.721  -4.008  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.052  -0.418  -2.215  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.730   0.135  -5.124  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.069  -1.465  -3.134  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       2.650  -2.555  -5.811  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.105  -2.135  -4.866  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.114  -0.095  -5.576  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.655  -1.809  -5.401  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.232  -0.639  -4.125  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.536  -3.475  -3.028  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.230  -4.360  -4.546  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.899  -4.163  -3.949  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.751   1.306  -2.750  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.826   2.395  -2.454  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.303   3.167  -1.224  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.303   2.637  -0.115  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.555   1.790  -2.239  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.485   1.840  -3.422  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.464   3.079  -4.274  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -1.901   4.158  -3.917  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -0.834   2.904  -5.339  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.620   0.443  -2.261  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.789   3.087  -3.313  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.414   0.819  -1.791  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.951   2.363  -1.415  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.183   1.001  -4.063  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.522   1.683  -3.100  1.00  0.00           H  
ATOM    533  N   GLU A  36       1.514   4.463  -1.418  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.804   5.369  -0.315  1.00  0.00           C  
ATOM    535  C   GLU A  36       0.519   6.053   0.155  1.00  0.00           C  
ATOM    536  O   GLU A  36      -0.188   6.668  -0.641  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.832   6.385  -0.801  1.00  0.00           C  
ATOM    538  CG  GLU A  36       3.671   7.032   0.269  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.748   8.533   0.284  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.806   9.009  -0.871  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.910   9.194   1.294  1.00  0.00           O  
ATOM    542  H   GLU A  36       1.377   4.861  -2.324  1.00  0.00           H  
ATOM    543  HA  GLU A  36       2.230   4.801   0.529  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       3.373   5.930  -1.615  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.230   7.121  -1.314  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       3.219   6.720   1.219  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       4.701   6.654   0.227  1.00  0.00           H  
ATOM    548  N   ASN A  37       0.369   6.126   1.473  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -0.655   6.957   2.090  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.045   6.408   1.776  1.00  0.00           C  
ATOM    551  O   ASN A  37      -2.614   6.701   0.726  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -0.473   8.432   1.738  1.00  0.00           C  
ATOM    553  CG  ASN A  37       0.886   8.979   2.133  1.00  0.00           C  
ATOM    554  OD1 ASN A  37       1.413   9.895   1.485  1.00  0.00           O  
ATOM    555  ND2 ASN A  37       1.447   8.442   3.215  1.00  0.00           N  
ATOM    556  H   ASN A  37       1.034   5.686   2.074  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.526   6.883   3.179  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.594   8.542   0.657  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.244   9.005   2.257  1.00  0.00           H  
ATOM    560 HD21 ASN A  37       0.968   7.728   3.725  1.00  0.00           H  
ATOM    561 HD22 ASN A  37       2.345   8.758   3.522  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.635   5.751   2.769  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.043   5.383   2.722  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.815   6.095   3.828  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.712   5.519   4.442  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.200   3.818   2.812  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.266   3.154   1.766  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.664   3.355   2.662  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.444   1.622   1.631  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.149   5.621   3.634  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.459   5.703   1.754  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.850   3.515   3.803  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.468   3.614   0.792  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -2.230   3.360   2.057  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.295   4.228   2.757  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.767   2.904   1.685  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.865   2.640   3.447  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.345   1.353   2.162  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.524   1.398   0.578  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -2.574   1.155   2.068  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.579   7.398   3.934  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.293   8.238   4.883  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.187   9.233   4.149  1.00  0.00           C  
ATOM    584  O   ILE A  39      -7.171   9.721   4.703  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -4.276   8.965   5.843  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -3.425   7.901   6.582  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.972   9.937   6.821  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -4.153   7.202   7.755  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.926   7.838   3.318  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -5.937   7.599   5.507  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -3.599   9.549   5.214  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -3.129   7.138   5.853  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -2.529   8.394   6.973  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -5.862   9.447   7.191  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -4.279  10.148   7.622  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.220  10.834   6.271  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -5.039   6.735   7.355  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -3.474   6.471   8.168  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -4.401   7.962   8.481  1.00  0.00           H  
ATOM    600  N   ASP A  40      -5.969   9.322   2.839  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.807  10.135   1.972  1.00  0.00           C  
ATOM    602  C   ASP A  40      -6.566  11.619   2.236  1.00  0.00           C  
ATOM    603  O   ASP A  40      -5.473  12.020   2.630  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.274   9.716   2.049  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -8.463   8.218   2.193  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -7.943   7.507   1.306  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -9.079   7.746   3.159  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.142   8.920   2.450  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.490   9.945   0.935  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -8.725  10.210   2.912  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.771  10.045   1.133  1.00  0.00           H  
ATOM    612  N   MET A  41      -7.566  12.428   1.902  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.407  13.876   1.872  1.00  0.00           C  
ATOM    614  C   MET A  41      -6.421  14.277   0.778  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.730  15.290   0.898  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.992  14.413   3.238  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.993  14.024   4.296  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.473  14.821   5.859  1.00  0.00           S  
ATOM    619  CE  MET A  41      -5.964  13.899   6.191  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.393  12.046   1.487  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.381  14.326   1.627  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.013  14.001   3.498  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -6.929  15.503   3.186  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -8.998  14.364   4.032  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.006  12.937   4.418  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.795  13.203   5.374  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -5.137  14.600   6.264  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -6.083  13.361   7.126  1.00  0.00           H  
ATOM    629  N   GLY A  42      -6.571  13.636  -0.379  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -5.819  13.996  -1.566  1.00  0.00           C  
ATOM    631  C   GLY A  42      -4.914  12.819  -1.989  1.00  0.00           C  
ATOM    632  O   GLY A  42      -3.786  12.662  -1.498  1.00  0.00           O  
ATOM    633  H   GLY A  42      -7.171  12.839  -0.424  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -6.495  14.225  -2.397  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -5.182  14.867  -1.372  1.00  0.00           H  
ATOM    636  N   PRO A  43      -5.472  11.944  -2.848  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -4.848  10.631  -3.163  1.00  0.00           C  
ATOM    638  C   PRO A  43      -3.422  10.747  -3.695  1.00  0.00           C  
ATOM    639  O   PRO A  43      -2.458  10.571  -2.951  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -5.791   9.922  -4.125  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -6.953  10.822  -4.419  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -6.849  11.972  -3.426  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -4.770  10.104  -2.309  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.304   9.726  -4.976  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -6.115   9.072  -3.708  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -6.864  11.180  -5.349  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -7.812  10.333  -4.269  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -6.988  12.841  -3.902  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -7.517  11.841  -2.693  1.00  0.00           H  
ATOM    650  N   GLU A  44      -3.315  10.880  -5.013  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -2.036  10.757  -5.700  1.00  0.00           C  
ATOM    652  C   GLU A  44      -2.187  11.159  -7.168  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.916  12.106  -7.478  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -1.565   9.313  -5.562  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -0.242   9.119  -4.871  1.00  0.00           C  
ATOM    656  CD  GLU A  44       0.955   8.813  -5.728  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.850   7.704  -6.298  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       1.974   9.481  -5.737  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.138  10.962  -5.571  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -1.297  11.424  -5.225  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -2.362   8.844  -5.005  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -1.664   8.849  -6.531  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.039  10.069  -4.360  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -0.316   8.323  -4.120  1.00  0.00           H  
ATOM    665  N   TRP A  45      -1.206  10.730  -7.966  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -1.240  10.972  -9.400  1.00  0.00           C  
ATOM    667  C   TRP A  45      -1.245  12.468  -9.697  1.00  0.00           C  
ATOM    668  O   TRP A  45      -1.394  12.875 -10.852  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -2.400  10.235 -10.067  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -3.747  10.820  -9.822  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -4.184  12.074 -10.151  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -4.897  10.124  -9.308  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -5.507  12.225  -9.810  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -5.970  11.043  -9.304  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -5.101   8.829  -8.845  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -7.237  10.699  -8.852  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -6.360   8.487  -8.394  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -7.411   9.400  -8.400  1.00  0.00           C  
ATOM    679  H   TRP A  45      -0.577  10.024  -7.631  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -0.313  10.557  -9.834  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -2.224  10.235 -11.146  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -2.403   9.207  -9.695  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -3.580  12.830 -10.608  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -6.045  13.060  -9.923  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -4.304   8.114  -8.843  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -8.045  11.399  -8.869  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -6.533   7.494  -8.037  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -8.374   9.092  -8.051  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.887  13.257  -8.689  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -0.519  14.654  -8.896  1.00  0.00           C  
ATOM    691  C   ARG A  46      -1.676  15.428  -9.517  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.846  15.432 -10.737  1.00  0.00           O  
ATOM    693  CB  ARG A  46       0.728  14.784  -9.779  1.00  0.00           C  
ATOM    694  CG  ARG A  46       1.884  15.539  -9.137  1.00  0.00           C  
ATOM    695  CD  ARG A  46       3.135  14.728  -9.129  1.00  0.00           C  
ATOM    696  NE  ARG A  46       3.491  14.279  -7.791  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       3.681  15.114  -6.767  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       3.750  16.429  -6.945  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       3.860  14.612  -5.544  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.605  12.841  -7.819  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -0.286  15.106  -7.920  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       1.072  13.777 -10.026  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       0.441  15.311 -10.692  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       2.063  16.461  -9.698  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       1.618  15.788  -8.105  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       2.990  13.853  -9.770  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       3.952  15.338  -9.526  1.00  0.00           H  
ATOM    708  HE  ARG A  46       3.602  13.298  -7.632  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       3.637  16.817  -7.860  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       3.912  17.032  -6.163  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       3.831  13.623  -5.400  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       4.024  15.225  -4.771  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.369  16.194  -8.680  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -3.339  17.172  -9.153  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.901  17.970  -7.978  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.987  17.463  -6.862  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -4.456  16.480  -9.927  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.112  16.225  -7.714  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.836  17.873  -9.836  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.018  15.960 -10.773  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -4.948  15.776  -9.266  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -5.157  17.234 -10.268  1.00  0.00           H  
ATOM    723  N   PHE A  48      -4.461  19.133  -8.298  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -5.288  19.877  -7.357  1.00  0.00           C  
ATOM    725  C   PHE A  48      -6.754  19.478  -7.512  1.00  0.00           C  
ATOM    726  O   PHE A  48      -7.478  20.060  -8.320  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -5.167  21.414  -7.507  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -3.882  21.946  -6.940  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -2.716  22.091  -7.690  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -3.896  22.367  -5.607  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -1.553  22.606  -7.107  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -2.757  22.878  -5.009  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -1.576  22.971  -5.750  1.00  0.00           C  
ATOM    734  H   PHE A  48      -4.438  19.449  -9.246  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -4.974  19.618  -6.335  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -5.211  21.666  -8.569  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -6.001  21.883  -6.980  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -2.709  21.801  -8.720  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -4.800  22.287  -5.039  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -0.659  22.713  -7.682  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -2.776  23.187  -3.984  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -0.688  23.344  -5.285  1.00  0.00           H  
ATOM    743  N   ASP A  49      -7.081  18.317  -6.951  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -8.411  17.745  -7.084  1.00  0.00           C  
ATOM    745  C   ASP A  49      -8.846  17.100  -5.770  1.00  0.00           C  
ATOM    746  O   ASP A  49      -8.218  16.155  -5.296  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -8.511  16.821  -8.295  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -9.719  17.105  -9.168  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -9.660  17.943 -10.079  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -10.756  16.457  -8.907  1.00  0.00           O  
ATOM    751  H   ASP A  49      -6.444  17.880  -6.316  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -9.109  18.574  -7.273  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -7.608  16.948  -8.896  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -8.575  15.791  -7.935  1.00  0.00           H  
ATOM    755  N   ALA A  50      -9.818  17.732  -5.121  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -10.188  17.383  -3.756  1.00  0.00           C  
ATOM    757  C   ALA A  50     -11.486  16.578  -3.749  1.00  0.00           C  
ATOM    758  O   ALA A  50     -11.553  15.535  -3.084  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.320  18.642  -2.907  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -12.516  17.078  -4.226  1.00  0.00           O  
ATOM    761  H   ALA A  50     -10.226  18.554  -5.517  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -9.393  16.760  -3.318  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -11.022  19.313  -3.391  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -10.685  18.359  -1.924  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -9.344  19.109  -2.827  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -7.306 -18.904   2.598  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.908 -18.153   3.802  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.299 -16.818   3.400  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.736 -15.759   3.846  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.965 -18.986   4.661  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.734 -19.949   5.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.517 -21.050   6.335  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.627 -22.273   7.049  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.955 -18.361   2.068  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.496 -19.094   2.042  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.734 -19.765   2.871  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.813 -17.959   4.388  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.293 -19.549   4.009  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.381 -18.317   5.300  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.307 -19.418   6.296  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.423 -20.537   4.916  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.300 -21.771   7.737  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.189 -22.743   6.247  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.035 -23.015   7.576  1.00  0.00           H  
ATOM     20  N   VAL A   2      -5.223 -16.891   2.622  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.602 -15.702   2.056  1.00  0.00           C  
ATOM     22  C   VAL A   2      -4.968 -15.562   0.581  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.176 -15.900  -0.297  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -3.080 -15.716   2.310  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -2.449 -14.367   2.006  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -2.727 -16.176   3.719  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.929 -17.780   2.271  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.006 -14.823   2.580  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.648 -16.439   1.615  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -3.074 -13.572   2.413  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -1.458 -14.318   2.459  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -2.360 -14.242   0.926  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.387 -16.992   4.012  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -1.692 -16.520   3.741  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -2.847 -15.344   4.414  1.00  0.00           H  
ATOM     36  N   ASN A   3      -6.102 -14.916   0.335  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.477 -14.498  -1.008  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.351 -12.983  -1.148  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.745 -12.236  -0.255  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.841 -15.052  -1.411  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.920 -15.446  -2.874  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -7.872 -16.638  -3.213  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -8.037 -14.448  -3.750  1.00  0.00           N  
ATOM     44  H   ASN A   3      -6.661 -14.588   1.097  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -5.749 -14.940  -1.704  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.046 -15.934  -0.801  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.592 -14.284  -1.215  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -8.067 -13.502  -3.427  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -8.101 -14.646  -4.728  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.659 -12.564  -2.202  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.251 -11.175  -2.353  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.600 -10.667  -3.749  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.280  -9.654  -3.899  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -3.749 -10.995  -2.120  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -3.266 -11.505  -0.762  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.017 -12.361  -0.856  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -0.890 -11.735  -1.567  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.115 -12.736  -2.342  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.288 -13.231  -2.848  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.785 -10.559  -1.614  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -3.217 -11.539  -2.904  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.520  -9.929  -2.191  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -3.059 -10.648  -0.113  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -4.052 -12.120  -0.313  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -1.728 -12.657   0.157  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.303 -13.288  -1.362  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -1.274 -10.970  -2.248  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -0.234 -11.268  -0.826  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -0.741 -13.296  -2.885  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       0.523 -12.265  -2.951  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       0.396 -13.323  -1.713  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.996 -11.296  -4.751  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -5.029 -10.787  -6.115  1.00  0.00           C  
ATOM     74  C   GLN A   5      -4.201  -9.510  -6.225  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.267  -8.801  -7.228  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -6.454 -10.562  -6.627  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -7.414 -11.682  -6.274  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -8.432 -11.951  -7.355  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -8.670 -11.138  -8.243  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -9.087 -13.106  -7.240  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.387 -12.065  -4.557  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.567 -11.538  -6.773  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.830  -9.633  -6.193  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -6.415 -10.470  -7.716  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.836 -12.596  -6.106  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.944 -11.412  -5.356  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -8.867 -13.734  -6.494  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -9.798 -13.344  -7.902  1.00  0.00           H  
ATOM     89  N   LYS A   6      -3.319  -9.316  -5.250  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.287  -8.292  -5.336  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.911  -8.907  -5.097  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.797  -9.983  -4.508  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.512  -7.170  -4.322  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.167  -7.630  -3.020  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.984  -6.543  -2.346  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.431  -6.805  -2.286  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.831  -7.342  -0.960  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.249  -9.983  -4.507  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.300  -7.849  -6.343  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.542  -6.727  -4.083  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.155  -6.417  -4.786  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.821  -8.482  -3.232  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.386  -7.937  -2.317  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.572  -6.376  -1.346  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.800  -5.617  -2.898  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.974  -5.875  -2.475  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.680  -7.537  -3.059  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.129  -7.973  -0.630  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.932  -6.588  -0.311  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.701  -7.826  -1.045  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.100  -8.301  -5.709  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.415  -8.917  -5.824  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.496  -7.840  -5.938  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.183  -6.653  -6.043  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.439  -9.924  -6.992  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.362 -10.995  -6.863  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.349  -9.224  -8.338  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.072  -7.474  -6.245  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.613  -9.483  -4.904  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.405 -10.431  -6.957  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.330 -11.358  -5.836  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.607 -10.570  -7.128  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.590 -11.824  -7.534  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.180  -8.525  -8.442  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.396  -9.963  -9.138  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.406  -8.679  -8.403  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.714  -8.294  -6.214  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.788  -7.427  -6.663  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.870  -7.472  -8.212  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.539  -8.354  -8.781  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.124  -7.816  -6.047  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.441  -6.590  -6.262  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.907  -9.271  -6.117  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.569  -6.396  -6.383  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.979  -7.970  -4.974  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.452  -8.752  -6.509  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.555  -6.301  -8.811  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.828  -6.033 -10.244  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.312  -6.075 -10.607  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.669  -5.994 -11.782  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.179  -4.692 -10.563  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.272  -4.321  -9.425  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.658  -5.234  -8.272  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.401  -6.759 -10.796  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.888  -3.998 -10.676  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.639  -4.781 -11.398  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.445  -3.369  -9.169  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.320  -4.490  -9.680  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.152  -4.711  -7.578  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.835  -5.660  -7.893  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.145  -5.931  -9.580  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.577  -5.756  -9.766  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.265  -7.104  -9.936  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.624  -7.493 -11.048  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.178  -4.962  -8.613  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.798  -6.035  -8.649  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.740  -5.171 -10.693  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.375  -4.439  -8.100  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.669  -5.654  -7.936  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.894  -4.254  -9.015  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.270  -7.890  -8.857  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.097  -9.091  -8.815  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.313 -10.328  -9.235  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.855 -11.438  -9.252  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.799  -9.252  -7.479  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.738  -9.483  -6.038  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.958  -7.513  -7.983  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.895  -8.954  -9.582  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.469 -10.122  -7.552  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.414  -8.356  -7.311  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.998 -10.172  -9.335  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.071 -11.298  -9.349  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.207 -12.111  -8.063  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.321 -13.336  -8.086  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.340 -12.122 -10.598  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.285 -13.136 -10.958  1.00  0.00           C  
ATOM    177  CD  GLU A  12       4.847 -12.744 -10.766  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       4.384 -12.160 -11.770  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.169 -13.087  -9.813  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.610  -9.253  -9.292  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.034 -10.904  -9.399  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.620 -11.438 -11.384  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.280 -12.610 -10.380  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.429 -13.335 -12.027  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       6.445 -14.068 -10.400  1.00  0.00           H  
ATOM    186  N   SER A  13       7.010 -11.427  -6.935  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.704 -12.093  -5.672  1.00  0.00           C  
ATOM    188  C   SER A  13       5.361 -11.616  -5.135  1.00  0.00           C  
ATOM    189  O   SER A  13       4.921 -10.505  -5.421  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.814 -11.895  -4.651  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.048 -12.412  -5.114  1.00  0.00           O  
ATOM    192  H   SER A  13       6.871 -10.437  -6.979  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.626 -13.174  -5.865  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.928 -10.825  -4.464  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.538 -12.400  -3.721  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.246 -13.239  -4.433  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.756 -12.449  -4.293  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.409 -12.193  -3.799  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.412 -11.821  -2.317  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.412 -11.319  -1.798  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.530 -13.415  -4.040  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.139 -13.360  -4.140  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.999 -11.342  -4.349  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.052 -14.086  -4.716  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.365 -13.908  -3.082  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.592 -13.095  -4.467  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.613 -11.805  -1.747  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.784 -11.465  -0.341  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.031  -9.964  -0.190  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.157  -9.497  -0.360  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.951 -12.281   0.201  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.927 -13.753  -0.120  1.00  0.00           C  
ATOM    213  CD  GLU A  15       7.220 -14.513  -0.006  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       8.074 -14.278   0.831  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       7.236 -15.518  -0.748  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.359 -12.291  -2.204  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.869 -11.730   0.216  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.857 -11.757  -0.057  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.893 -12.120   1.268  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.226 -14.194   0.600  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.542 -13.917  -1.134  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.043  -9.290   0.391  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.162  -7.880   0.722  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.990  -7.668   2.224  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.894  -8.629   2.986  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.145  -7.104  -0.131  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.111  -7.422  -1.617  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.116  -6.530  -2.345  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.510  -7.226  -2.190  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.160  -9.734   0.535  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.169  -7.533   0.443  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.153  -7.312   0.275  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.373  -6.042  -0.024  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.814  -8.468  -1.749  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.605  -5.911  -1.614  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.659  -5.908  -3.050  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.404  -7.159  -2.869  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.233  -7.373  -1.394  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.664  -7.954  -2.979  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.583  -6.218  -2.585  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.214  -6.426   2.645  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.155  -6.069   4.054  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.755  -4.605   4.216  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.252  -3.735   3.501  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.533  -6.377   4.754  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.683  -5.802   3.886  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.725  -7.878   5.056  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.100  -6.044   4.460  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.285  -5.686   1.977  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.389  -6.687   4.544  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.539  -5.839   5.707  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.624  -6.267   2.896  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.526  -4.722   3.789  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.823  -8.236   5.529  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.899  -8.382   4.115  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.577  -7.974   5.713  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.986  -6.583   5.388  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.648  -6.623   3.733  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.554  -5.077   4.618  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.732  -4.383   5.033  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.084  -3.082   5.125  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.622  -2.304   6.324  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.013  -2.897   7.330  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.551  -3.231   5.212  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.194  -1.923   5.354  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.225  -0.769   4.688  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.370  -1.858   6.103  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.520   0.409   4.742  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.107  -0.682   6.194  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.686   0.446   5.505  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.379   1.610   5.699  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.318  -5.146   5.527  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.312  -2.507   4.215  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.206  -3.726   4.301  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.319  -3.854   6.079  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.101  -0.805   4.074  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.704  -2.729   6.627  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.206   1.273   4.195  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.999  -0.651   6.785  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.322   2.099   4.728  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.871  -1.017   6.096  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.514  -0.167   7.080  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.492   0.843   7.644  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.247   1.908   7.060  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.780   0.485   6.541  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.816   0.769   7.612  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.065  -0.069   8.492  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.365   1.892   7.569  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.569  -0.601   5.238  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.816  -0.794   7.926  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.223  -0.183   5.797  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.505   1.431   6.066  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.800   0.417   8.720  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.627   1.152   9.258  1.00  0.00           C  
ATOM    295  C   PRO A  20       0.956   2.569   9.722  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.063   3.340  10.068  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.041   0.287  10.366  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.731  -1.046  10.347  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.966  -0.858   9.477  1.00  0.00           C  
ATOM    300  HA  PRO A  20      -0.048   1.265   8.519  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.206   0.729  11.247  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.938   0.166  10.213  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.014  -1.281  11.277  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.135  -1.734   9.933  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.778  -0.793  10.057  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.037  -1.620   8.831  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.250   2.833   9.866  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.720   4.057  10.502  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.794   5.186   9.475  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.304   6.288   9.722  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.084   3.770  11.119  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.076   3.359  12.567  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.357   3.504  13.340  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.264   2.777  12.881  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.452   4.122  14.386  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.927   2.128   9.659  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.017   4.351  11.300  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.609   3.113  10.445  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.616   4.701  10.987  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.331   4.006  13.048  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.752   2.315  12.667  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.152   4.807   8.252  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.118   5.718   7.119  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.871   5.468   6.272  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.505   6.294   5.437  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.370   5.585   6.242  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.504   6.532   6.610  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.508   6.640   5.513  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.658   7.446   5.900  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.592   7.024   6.755  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.431   5.914   7.468  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.686   7.764   6.940  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.508   3.885   8.104  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.078   6.752   7.491  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.737   4.559   6.333  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.079   5.782   5.207  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.088   7.525   6.807  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.002   6.161   7.510  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.853   5.635   5.251  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.032   7.100   4.642  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.752   8.359   5.505  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.606   5.361   7.353  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.136   5.630   8.117  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.809   8.613   6.425  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.383   7.470   7.593  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.351   4.250   6.373  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.327   3.769   5.455  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.950   3.375   4.120  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.357   3.580   3.063  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.743   3.595   7.018  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.181   2.895   5.890  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.422   4.556   5.287  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.033   2.605   4.209  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.781   2.206   3.022  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.851   0.682   2.936  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.454   0.035   3.792  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.169   2.828   3.113  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.899   2.997   1.808  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.688   4.280   1.051  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.847   5.282   1.780  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.250   4.334  -0.084  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.482   2.491   5.096  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.272   2.588   2.122  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.086   3.712   3.725  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.701   2.151   3.767  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.980   2.881   1.956  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.541   2.180   1.167  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.422   0.160   1.792  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.639  -1.240   1.452  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.950  -1.405   0.691  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.213  -0.695  -0.276  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.414  -1.797   0.631  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.097  -1.319   1.296  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.457  -3.331   0.465  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.280   0.151   0.986  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.041   0.756   1.086  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.706  -1.823   2.382  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.461  -1.347  -0.365  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.714  -1.967   0.947  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.205  -1.428   2.381  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.844  -3.749   1.382  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.449  -3.669   0.274  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.108  -3.551  -0.370  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.225   0.428   0.073  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.353   0.192   0.872  1.00  0.00           H  
ATOM    386 HD13 ILE A  25       0.052   0.751   1.819  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.675  -2.468   1.038  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.992  -2.708   0.464  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.106  -4.165   0.007  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.346  -5.019   0.464  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.102  -2.297   1.450  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.471  -2.206   0.784  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.768  -1.004   2.176  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.446  -2.956   1.883  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.099  -2.077  -0.428  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.164  -3.085   2.206  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.347  -2.142  -0.296  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.991  -1.317   1.144  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       9.055  -3.092   1.032  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.475  -0.244   1.449  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.942  -1.178   2.868  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.640  -0.660   2.731  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.259  -4.464  -0.585  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.643  -5.836  -0.886  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.541  -6.383   0.223  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.538  -5.760   0.585  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.307  -5.926  -2.254  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.545  -7.603  -2.889  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.820  -3.728  -0.965  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.734  -6.454  -0.916  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.677  -5.379  -2.970  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.284  -5.441  -2.194  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.298  -7.640   0.576  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.193  -8.386   1.448  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.150  -9.240   0.624  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.646 -10.264   1.086  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.389  -9.248   2.418  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.514  -8.123   0.189  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.788  -7.676   2.044  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.342  -9.199   2.135  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.751 -10.268   2.353  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.529  -8.859   3.421  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.358  -8.822  -0.622  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.380  -9.426  -1.468  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.404  -8.383  -1.896  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.539  -8.379  -1.423  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.781 -10.089  -2.707  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.369 -11.465  -3.022  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.361 -12.404  -1.831  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.687 -13.804  -2.142  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.804 -14.302  -1.299  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.991  -7.935  -0.909  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.902 -10.208  -0.888  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.706 -10.202  -2.549  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.958  -9.433  -3.564  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.793 -11.920  -3.834  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.411 -11.344  -3.337  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.040 -12.001  -1.073  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.362 -12.348  -1.388  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.803 -14.427  -1.973  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.979 -13.864  -3.195  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.610 -13.728  -1.441  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.535 -14.269  -0.336  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.018 -15.246  -1.553  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.951  -7.425  -2.705  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.866  -6.517  -3.382  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.008  -5.199  -2.633  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.757  -4.315  -3.060  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.491  -6.321  -4.844  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.849  -5.632  -5.144  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.015  -7.490  -3.057  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.870  -6.999  -3.373  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.233  -5.649  -5.296  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.551  -7.298  -5.341  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.073  -4.969  -1.707  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.083  -3.751  -0.910  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.079  -2.728  -1.440  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.062  -1.583  -0.977  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.592  -5.763  -1.321  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.840  -3.984   0.134  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.088  -3.301  -0.945  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.571  -3.029  -2.637  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.777  -2.075  -3.399  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.468  -1.779  -2.664  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.666  -2.685  -2.437  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.510  -2.580  -4.828  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.603  -1.698  -5.655  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.876  -0.341  -5.839  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.490  -2.238  -6.300  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.041   0.466  -6.611  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.636  -1.442  -7.058  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.906  -0.089  -7.200  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.023   0.670  -7.918  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.497  -3.999  -2.882  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.339  -1.130  -3.476  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.474  -2.656  -5.345  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.057  -3.573  -4.764  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.739   0.090  -5.376  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.273  -3.279  -6.187  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.268   1.504  -6.746  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.776  -1.871  -7.528  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.514   1.251  -7.151  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.164  -0.489  -2.543  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.831  -0.043  -2.169  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.810  -0.503  -3.214  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.147  -0.655  -4.388  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.804   1.479  -1.928  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.405   1.997  -1.609  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.791   1.895  -0.849  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.817   0.202  -2.854  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.561  -0.526  -1.219  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.121   1.957  -2.857  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.027   1.494  -0.719  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.447   3.070  -1.432  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.743   1.791  -2.451  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.726   1.348  -0.981  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.984   2.965  -0.925  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.375   1.669   0.132  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.542  -0.365  -2.837  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.434  -0.627  -3.746  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.641   0.658  -3.981  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.912   1.394  -4.930  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.532  -1.779  -3.159  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.370  -3.084  -3.085  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.211  -1.972  -3.930  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.751  -3.680  -4.462  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.328  -0.263  -1.865  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.831  -0.968  -4.707  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.283  -1.497  -2.130  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.294  -2.858  -2.540  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.793  -3.827  -2.530  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.349  -1.575  -4.925  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.992  -3.028  -3.955  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.440  -1.426  -3.398  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.878  -2.855  -5.148  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.673  -4.228  -4.331  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.947  -4.329  -4.768  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.835   1.015  -2.988  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.272   2.359  -2.895  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.303   2.838  -1.443  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.759   2.118  -0.556  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.148   2.310  -3.442  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -0.323   2.786  -4.861  1.00  0.00           C  
ATOM    524  CD  GLU A  35       0.107   1.860  -5.964  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.317   0.698  -5.791  1.00  0.00           O  
ATOM    526  OE2 GLU A  35       0.905   2.164  -6.834  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.749   0.425  -2.183  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.874   3.050  -3.509  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.545   1.331  -3.222  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.702   2.936  -2.757  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.401   2.953  -4.978  1.00  0.00           H  
ATOM    532  HG3 GLU A  35       0.202   3.738  -5.011  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.656   3.973  -1.207  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.368   4.426   0.150  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.991   5.120   0.195  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.082   6.340   0.078  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.493   5.360   0.579  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.959   6.344  -0.461  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.121   7.231  -0.110  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.035   7.677   1.054  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.954   7.610  -0.916  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.206   4.454  -1.958  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.345   3.555   0.829  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.217   5.778   1.534  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.289   4.682   0.850  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.263   5.734  -1.321  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       1.132   6.998  -0.766  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.026   4.327   0.445  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.395   4.820   0.408  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.362   3.741   0.888  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.922   2.996   0.084  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.746   5.412  -0.955  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.497   4.457  -2.106  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -4.352   3.621  -2.434  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.311   4.553  -2.707  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.891   3.337   0.487  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.465   5.648   1.129  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -4.804   5.682  -0.947  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -3.138   6.307  -1.105  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -1.644   5.228  -2.391  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.092   3.956  -3.479  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.674   3.787   2.178  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.791   3.032   2.731  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.963   3.968   3.033  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.739   5.122   3.419  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.335   2.240   4.013  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.831   3.248   5.080  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.286   1.152   3.701  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.824   2.696   6.526  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.242   4.471   2.768  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.128   2.299   1.985  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -6.220   1.745   4.422  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.810   3.541   4.813  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.481   4.129   5.047  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.725   0.467   2.990  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.418   1.644   3.285  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.046   0.653   4.628  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.587   1.645   6.472  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -4.072   3.243   7.076  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.808   2.858   6.939  1.00  0.00           H  
ATOM    581  N   ILE A  39      -8.110   3.636   2.443  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -9.275   4.492   2.423  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.960   5.889   1.905  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.634   6.858   2.250  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.993   4.524   3.825  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.141   5.302   4.843  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.435   3.127   4.303  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -8.181   4.471   5.726  1.00  0.00           C  
ATOM    589  H   ILE A  39      -8.212   2.701   2.081  1.00  0.00           H  
ATOM    590  HA  ILE A  39     -10.012   4.046   1.710  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -10.923   5.112   3.671  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -8.539   6.044   4.291  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.824   5.853   5.512  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -9.898   2.394   3.717  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -10.188   3.045   5.351  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.501   3.047   4.146  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.214   3.452   5.371  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -7.193   4.894   5.616  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.530   4.545   6.744  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.851   5.993   1.178  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.283   7.285   0.819  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.292   7.468  -0.694  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.996   6.764  -1.414  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -5.916   7.497   1.467  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.660   8.936   1.871  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.358   9.725   0.949  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.690   9.274   3.064  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.306   5.177   0.987  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.941   8.061   1.236  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.858   6.867   2.357  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -5.148   7.193   0.750  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.510   8.438  -1.154  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.446   8.771  -2.568  1.00  0.00           C  
ATOM    614  C   MET A  41      -5.380   7.932  -3.267  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.672   6.864  -3.801  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.213  10.268  -2.771  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.281  10.863  -3.652  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.086  12.681  -3.596  1.00  0.00           S  
ATOM    619  CE  MET A  41      -6.120  12.935  -5.093  1.00  0.00           C  
ATOM    620  H   MET A  41      -5.926   8.946  -0.525  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.416   8.530  -3.028  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.232  10.762  -1.797  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -5.236  10.412  -3.239  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -7.178  10.517  -4.685  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.272  10.582  -3.282  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.764  11.972  -5.445  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.754  13.398  -5.843  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -5.281  13.583  -4.859  1.00  0.00           H  
ATOM    629  N   GLY A  42      -4.127   8.333  -3.074  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -2.993   7.600  -3.606  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.744   8.506  -3.619  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.556   9.363  -2.742  1.00  0.00           O  
ATOM    633  H   GLY A  42      -3.948   9.170  -2.559  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.776   6.724  -2.986  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -3.192   7.273  -4.633  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.841   8.225  -4.580  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.498   8.864  -4.629  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.443  10.386  -4.752  1.00  0.00           C  
ATOM    639  O   PRO A  43      -0.582  10.948  -5.130  1.00  0.00           O  
ATOM    640  CB  PRO A  43       1.253   8.205  -5.775  1.00  0.00           C  
ATOM    641  CG  PRO A  43       0.293   7.346  -6.547  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -0.933   7.198  -5.657  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.972   8.686  -3.758  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       1.637   8.908  -6.371  1.00  0.00           H  
ATOM    645  HB3 PRO A  43       1.978   7.630  -5.401  1.00  0.00           H  
ATOM    646  HG2 PRO A  43       0.037   7.819  -7.390  1.00  0.00           H  
ATOM    647  HG3 PRO A  43       0.696   6.445  -6.710  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -1.760   7.360  -6.197  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -0.937   6.286  -5.246  1.00  0.00           H  
ATOM    650  N   GLU A  44       1.603  11.010  -4.584  1.00  0.00           N  
ATOM    651  CA  GLU A  44       1.772  12.422  -4.912  1.00  0.00           C  
ATOM    652  C   GLU A  44       2.429  12.564  -6.286  1.00  0.00           C  
ATOM    653  O   GLU A  44       2.665  11.570  -6.971  1.00  0.00           O  
ATOM    654  CB  GLU A  44       2.619  13.059  -3.817  1.00  0.00           C  
ATOM    655  CG  GLU A  44       2.685  14.563  -3.831  1.00  0.00           C  
ATOM    656  CD  GLU A  44       1.393  15.318  -3.963  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.567  15.107  -4.834  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       1.188  16.069  -2.984  1.00  0.00           O  
ATOM    659  H   GLU A  44       2.426  10.483  -4.379  1.00  0.00           H  
ATOM    660  HA  GLU A  44       0.786  12.913  -4.940  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       2.326  12.608  -2.883  1.00  0.00           H  
ATOM    662  HB3 GLU A  44       3.597  12.629  -3.978  1.00  0.00           H  
ATOM    663  HG2 GLU A  44       3.128  14.842  -2.866  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       3.347  14.908  -4.636  1.00  0.00           H  
ATOM    665  N   TRP A  45       2.518  13.807  -6.744  1.00  0.00           N  
ATOM    666  CA  TRP A  45       2.912  14.098  -8.115  1.00  0.00           C  
ATOM    667  C   TRP A  45       1.848  13.604  -9.091  1.00  0.00           C  
ATOM    668  O   TRP A  45       0.955  12.845  -8.716  1.00  0.00           O  
ATOM    669  CB  TRP A  45       4.298  13.531  -8.428  1.00  0.00           C  
ATOM    670  CG  TRP A  45       5.430  14.244  -7.777  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       6.235  13.788  -6.769  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       5.931  15.546  -8.125  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       7.189  14.728  -6.456  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       7.026  15.812  -7.272  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       5.546  16.498  -9.063  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       7.748  16.995  -7.343  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       6.261  17.676  -9.130  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       7.344  17.922  -8.289  1.00  0.00           C  
ATOM    679  H   TRP A  45       2.198  14.569  -6.181  1.00  0.00           H  
ATOM    680  HA  TRP A  45       2.981  15.190  -8.228  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       4.316  12.490  -8.098  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       4.444  13.579  -9.509  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       6.139  12.833  -6.297  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       7.892  14.630  -5.752  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.718  16.321  -9.717  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       8.588  17.175  -6.704  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       5.976  18.419  -9.844  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       7.876  18.846  -8.378  1.00  0.00           H  
ATOM    689  N   ARG A  46       1.819  14.239 -10.260  1.00  0.00           N  
ATOM    690  CA  ARG A  46       0.855  13.896 -11.294  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.568  14.126 -10.793  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.180  13.235 -10.207  1.00  0.00           O  
ATOM    693  CB  ARG A  46       1.012  12.441 -11.758  1.00  0.00           C  
ATOM    694  CG  ARG A  46       1.854  12.263 -13.013  1.00  0.00           C  
ATOM    695  CD  ARG A  46       1.229  12.923 -14.194  1.00  0.00           C  
ATOM    696  NE  ARG A  46       1.416  12.152 -15.416  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       2.358  12.431 -16.319  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       3.320  13.314 -16.072  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       2.365  11.768 -17.477  1.00  0.00           N  
ATOM    700  H   ARG A  46       2.576  14.843 -10.510  1.00  0.00           H  
ATOM    701  HA  ARG A  46       1.021  14.544 -12.168  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       1.481  11.879 -10.947  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       0.015  12.042 -11.956  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       2.843  12.703 -12.843  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       1.964  11.194 -13.221  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       0.157  13.036 -14.008  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       1.681  13.911 -14.327  1.00  0.00           H  
ATOM    708  HE  ARG A  46       0.809  11.375 -15.585  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       3.338  13.803 -15.199  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       4.025  13.491 -16.758  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       1.658  11.087 -17.667  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       3.077  11.954 -18.154  1.00  0.00           H  
ATOM    713  N   ALA A  47      -0.975  15.393 -10.819  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -2.311  15.774 -10.385  1.00  0.00           C  
ATOM    715  C   ALA A  47      -2.549  17.260 -10.646  1.00  0.00           C  
ATOM    716  O   ALA A  47      -1.619  17.997 -10.971  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -2.503  15.442  -8.908  1.00  0.00           C  
ATOM    718  H   ALA A  47      -0.435  16.072 -11.316  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -3.053  15.200 -10.960  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -1.593  15.698  -8.376  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -3.339  16.022  -8.530  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -2.708  14.380  -8.819  1.00  0.00           H  
ATOM    723  N   PHE A  48      -3.823  17.636 -10.665  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -4.229  18.963 -11.107  1.00  0.00           C  
ATOM    725  C   PHE A  48      -4.833  19.747  -9.945  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.818  20.978  -9.944  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -5.244  18.941 -12.279  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -4.785  19.766 -13.448  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -3.991  19.131 -14.406  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -5.142  21.102 -13.630  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -3.502  19.827 -15.500  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -4.660  21.823 -14.727  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -3.809  21.182 -15.644  1.00  0.00           C  
ATOM    734  H   PHE A  48      -4.541  16.964 -10.486  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.337  19.505 -11.454  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -5.373  17.908 -12.609  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -6.196  19.339 -11.923  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -3.742  18.098 -14.283  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -5.774  21.584 -12.913  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -2.880  19.335 -16.219  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -4.920  22.852 -14.857  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -3.417  21.729 -16.476  1.00  0.00           H  
ATOM    743  N   ASP A  49      -5.130  19.021  -8.871  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -5.699  19.623  -7.674  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.601  19.925  -6.658  1.00  0.00           C  
ATOM    746  O   ASP A  49      -4.493  19.256  -5.632  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -6.852  18.791  -7.118  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.581  17.299  -7.139  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.436  16.939  -6.789  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -7.461  16.498  -7.486  1.00  0.00           O  
ATOM    751  H   ASP A  49      -5.126  18.024  -8.935  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -6.132  20.590  -7.966  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -7.030  19.100  -6.086  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -7.741  18.993  -7.721  1.00  0.00           H  
ATOM    755  N   ALA A  50      -3.898  21.027  -6.890  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -2.969  21.571  -5.909  1.00  0.00           C  
ATOM    757  C   ALA A  50      -2.449  22.931  -6.371  1.00  0.00           C  
ATOM    758  O   ALA A  50      -2.626  23.927  -5.654  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -1.819  20.597  -5.673  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -1.672  22.992  -7.336  1.00  0.00           O  
ATOM    761  H   ALA A  50      -4.099  21.582  -7.698  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -3.498  21.710  -4.955  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -2.173  19.591  -5.872  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -1.007  20.852  -6.346  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -1.498  20.688  -4.640  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -0.974  -1.986 -17.219  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.400  -3.326 -17.655  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.391  -3.904 -16.655  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.434  -3.493 -15.496  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.192  -4.230 -17.863  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.319  -5.019 -19.142  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.302  -5.804 -19.463  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.239  -4.369 -20.011  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.704  -1.562 -16.684  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.150  -2.065 -16.657  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.777  -1.422 -18.021  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.907  -3.217 -18.621  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.711  -3.612 -17.911  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.115  -4.922 -17.021  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.087  -5.793 -19.052  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.582  -4.352 -19.969  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.544  -3.565 -20.236  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.914  -4.070 -19.214  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.802  -4.640 -20.899  1.00  0.00           H  
ATOM     20  N   VAL A   2      -3.270  -4.767 -17.156  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.228  -5.465 -16.309  1.00  0.00           C  
ATOM     22  C   VAL A   2      -3.933  -6.962 -16.296  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.321  -7.687 -17.211  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -5.671  -5.130 -16.740  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -6.168  -3.849 -16.090  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -5.830  -5.067 -18.254  1.00  0.00           C  
ATOM     27  H   VAL A   2      -3.170  -5.079 -18.101  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -4.107  -5.096 -15.280  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.307  -5.943 -16.382  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -5.460  -3.043 -16.285  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -7.142  -3.585 -16.502  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -6.259  -4.000 -15.013  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -4.959  -4.576 -18.692  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.913  -6.078 -18.654  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.728  -4.503 -18.504  1.00  0.00           H  
ATOM     36  N   ASN A   3      -3.399  -7.426 -15.172  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -3.280  -8.852 -14.904  1.00  0.00           C  
ATOM     38  C   ASN A   3      -3.192  -9.104 -13.400  1.00  0.00           C  
ATOM     39  O   ASN A   3      -2.646  -8.278 -12.664  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -2.148  -9.486 -15.710  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -1.950 -10.960 -15.412  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -0.813 -11.425 -15.243  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.055 -11.700 -15.336  1.00  0.00           N  
ATOM     44  H   ASN A   3      -3.187  -6.795 -14.426  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.207  -9.330 -15.250  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -2.381  -9.373 -16.773  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -1.223  -8.954 -15.477  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.951 -11.277 -15.468  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -2.986 -12.683 -15.158  1.00  0.00           H  
ATOM     50  N   LYS A   4      -4.034 -10.024 -12.932  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.016 -10.446 -11.543  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.242  -9.275 -10.599  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.675  -8.200 -11.014  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.733 -11.179 -11.164  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.479 -10.308 -11.135  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -0.246 -11.050 -10.651  1.00  0.00           C  
ATOM     57  CE  LYS A   4       0.781 -11.281 -11.679  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       1.080 -12.727 -11.833  1.00  0.00           N  
ATOM     59  H   LYS A   4      -4.563 -10.580 -13.578  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.855 -11.164 -11.390  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.873 -11.616 -10.169  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.575 -11.985 -11.890  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.284  -9.926 -12.143  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.642  -9.468 -10.453  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       0.167 -10.505  -9.797  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -0.589 -12.009 -10.250  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       0.429 -10.883 -12.635  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       1.692 -10.757 -11.378  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       0.306 -13.265 -11.500  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       1.239 -12.933 -12.799  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       1.897 -12.956 -11.304  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.084  -9.546  -9.306  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.210  -8.517  -8.285  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.233  -8.778  -7.140  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.211  -9.869  -6.573  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.641  -8.371  -7.763  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.276  -7.032  -8.088  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.904  -6.368  -6.887  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -7.816  -6.896  -6.255  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.470  -5.136  -6.630  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.703 -10.429  -9.032  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.934  -7.551  -8.736  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.249  -9.160  -8.209  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.620  -8.491  -6.677  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -5.504  -6.367  -8.488  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.051  -7.188  -8.845  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.738  -4.738  -7.184  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.874  -4.609  -5.883  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.592  -7.707  -6.686  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.833  -7.727  -5.444  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.625  -8.647  -5.571  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.688  -9.836  -5.249  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.690  -8.161  -4.256  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.611  -7.219  -3.053  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.454  -7.681  -1.879  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.688  -8.128  -0.705  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.657  -7.085   0.353  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.718  -6.824  -7.140  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.468  -6.705  -5.236  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.732  -8.210  -4.587  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.358  -9.153  -3.941  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.568  -7.142  -2.730  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.974  -6.231  -3.350  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.143  -6.873  -1.615  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.084  -8.498  -2.240  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.144  -9.036  -0.301  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.664  -8.345  -1.024  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.592  -6.810   0.577  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.214  -7.452   1.171  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.146  -6.291   0.023  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.386  -8.162  -6.295  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.687  -8.822  -6.307  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.803  -7.771  -6.308  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.520  -6.572  -6.352  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.785  -9.809  -7.485  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.671 -10.850  -7.477  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.841  -9.088  -8.824  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.353  -7.210  -6.605  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.786  -9.403  -5.382  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.730 -10.349  -7.372  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.296 -10.347  -7.491  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.762 -11.487  -8.356  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.750 -11.459  -6.576  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.528  -8.244  -8.753  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.188  -9.776  -9.594  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.846  -8.725  -9.082  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.001  -8.242  -6.651  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.107  -7.375  -7.009  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.327  -7.427  -8.541  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.995  -8.341  -9.056  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.385  -7.764  -6.273  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.711  -6.537  -6.372  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.181  -9.222  -6.547  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.866  -6.344  -6.747  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.137  -7.915  -5.218  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.751  -8.700  -6.701  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.114  -6.245  -9.168  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.509  -6.000 -10.576  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.020  -5.956 -10.795  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.482  -5.771 -11.921  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.813  -4.713 -11.006  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.840  -4.316  -9.935  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.209  -5.143  -8.713  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.183  -6.767 -11.142  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.494  -3.994 -11.133  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.317  -4.880 -11.856  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.961  -3.345  -9.727  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.908  -4.541 -10.220  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.698  -4.573  -8.054  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.383  -5.543  -8.317  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.742  -5.833  -9.682  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.187  -5.669  -9.722  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.876  -7.024  -9.822  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.330  -7.425 -10.893  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.676  -4.881  -8.513  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.321  -6.067  -8.804  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.448  -5.087 -10.627  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.863  -4.252  -8.161  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.970  -5.583  -7.740  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.521  -4.273  -8.814  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.889  -7.756  -8.708  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.789  -8.898  -8.574  1.00  0.00           C  
ATOM    163  C   CYS A  11      10.134 -10.188  -9.045  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.745 -11.261  -8.981  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.389  -8.993  -7.184  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.250  -9.331  -5.828  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.492  -7.375  -7.873  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.640  -8.709  -9.275  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      12.152  -9.788  -7.197  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.898  -8.038  -6.972  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.833 -10.123  -9.306  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.981 -11.310  -9.348  1.00  0.00           C  
ATOM    173  C   GLU A  12       8.007 -12.026  -8.003  1.00  0.00           C  
ATOM    174  O   GLU A  12       8.437 -13.171  -7.883  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.444 -12.189 -10.497  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.513 -11.527 -11.847  1.00  0.00           C  
ATOM    177  CD  GLU A  12       9.486 -12.085 -12.849  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       9.202 -12.942 -13.668  1.00  0.00           O  
ATOM    179  OE2 GLU A  12      10.566 -11.457 -12.852  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.374  -9.234  -9.272  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.937 -10.985  -9.548  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       9.341 -12.698 -10.177  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.723 -12.995 -10.504  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.508 -11.635 -12.274  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.737 -10.458 -11.738  1.00  0.00           H  
ATOM    186  N   SER A  13       7.521 -11.328  -6.977  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.153 -11.972  -5.719  1.00  0.00           C  
ATOM    188  C   SER A  13       5.815 -11.429  -5.223  1.00  0.00           C  
ATOM    189  O   SER A  13       5.449 -10.293  -5.519  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.240 -11.808  -4.667  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.486 -12.304  -5.124  1.00  0.00           O  
ATOM    192  H   SER A  13       7.215 -10.387  -7.121  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.032 -13.048  -5.903  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.347 -10.745  -4.438  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.948 -12.349  -3.762  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.624 -13.212  -4.540  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.044 -12.306  -4.590  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.635 -12.035  -4.316  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.425 -11.533  -2.889  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.297 -11.218  -2.500  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.811 -13.293  -4.568  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.367 -13.242  -4.455  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.302 -11.245  -4.994  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.008 -13.643  -5.572  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.117 -14.046  -3.839  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.765 -13.055  -4.440  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.443 -11.753  -2.062  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.389 -11.357  -0.662  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.490  -9.835  -0.543  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.522  -9.252  -0.877  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.532 -12.051   0.067  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.354 -13.527   0.312  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.717 -14.057   1.670  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.710 -13.386   2.686  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.867 -15.299   1.662  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.340 -11.949  -2.459  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.430 -11.681  -0.223  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.449 -11.761  -0.421  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.595 -11.512   1.002  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.284 -13.717   0.164  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.922 -14.107  -0.428  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.549  -9.271   0.210  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.575  -7.857   0.546  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.160  -7.648   2.000  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.835  -8.600   2.706  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.687  -7.112  -0.464  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.773  -7.556  -1.914  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.597  -7.026  -2.720  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.086  -7.049  -2.502  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.754  -9.807   0.490  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.602  -7.482   0.429  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.651  -7.236  -0.140  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.962  -6.055  -0.422  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.766  -8.651  -1.950  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.370  -6.019  -2.382  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       1.873  -7.017  -3.771  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       0.744  -7.678  -2.561  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.393  -6.167  -1.948  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.831  -7.832  -2.409  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       3.923  -6.802  -3.545  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.321  -6.414   2.466  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.194  -6.102   3.882  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.877  -4.623   4.076  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.477  -3.760   3.436  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.502  -6.524   4.654  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.739  -6.005   3.877  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.573  -8.044   4.914  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.096  -6.493   4.435  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.675  -5.699   1.863  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.360  -6.686   4.299  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.484  -6.017   5.622  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.650  -6.337   2.837  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.723  -4.910   3.907  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.651  -8.338   5.396  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.689  -8.535   3.959  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.423  -8.227   5.555  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.892  -7.074   5.322  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.564  -7.094   3.669  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.686  -5.618   4.664  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.091  -4.342   5.112  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.623  -2.986   5.368  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.509  -2.309   6.411  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.214  -2.976   7.166  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.147  -2.985   5.816  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.399  -1.619   6.161  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.022  -0.989   7.348  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.386  -1.011   5.381  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.573   0.230   7.728  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.966   0.199   5.760  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.553   0.816   6.939  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.043   2.032   7.325  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.634  -5.088   5.598  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.690  -2.407   4.435  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.454  -3.400   5.002  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.060  -3.623   6.698  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.717  -1.448   7.972  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.712  -1.488   4.480  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.255   0.706   8.633  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.675   0.681   5.118  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.529   2.730   6.666  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.594  -0.986   6.311  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.514  -0.207   7.121  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.780   1.010   7.718  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.735   2.097   7.123  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.782   0.160   6.360  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.037   0.089   7.210  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.079   0.630   8.324  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.974  -0.603   6.755  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.044  -0.505   5.629  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.824  -0.823   7.971  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.892  -0.530   5.519  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.674   1.182   5.984  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.330   0.845   8.979  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.548   1.891   9.686  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.319   3.194   9.891  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.766   4.176  10.385  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.076   1.271  10.996  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.355  -0.203  10.953  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.323  -0.405   9.796  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.755   2.138   9.119  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.566   1.690  11.758  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.092   1.417  11.089  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.797  -0.477  11.807  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.510  -0.705  10.769  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.244  -0.568  10.154  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.011  -1.168   9.229  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.641   3.084   9.775  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.521   4.227   9.977  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.306   5.258   8.868  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.414   6.460   9.104  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.956   3.716   9.995  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.559   3.500  11.358  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.767   4.316  11.725  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.617   5.524  11.440  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       8.826   3.835  12.088  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.026   2.273   9.335  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.295   4.701  10.948  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.007   2.876   9.320  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.499   4.475   9.452  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.764   3.757  12.071  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.826   2.443  11.495  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.295   4.756   7.636  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.195   5.607   6.461  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.792   5.531   5.864  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.436   6.326   4.995  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.232   5.227   5.394  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.658   5.644   5.720  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.254   6.467   4.628  1.00  0.00           C  
ATOM    329  NE  ARG A  22       6.354   7.519   4.181  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       6.215   8.684   4.817  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.751   8.888   6.017  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.480   9.647   4.260  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.222   3.767   7.506  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.387   6.650   6.756  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.209   4.141   5.277  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.940   5.705   4.457  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.655   6.231   6.643  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.269   4.747   5.861  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.178   6.925   4.997  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.484   5.815   3.781  1.00  0.00           H  
ATOM    341  HE  ARG A  22       5.807   7.361   3.358  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.286   8.167   6.455  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       6.617   9.765   6.482  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       5.056   9.498   3.366  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.354  10.518   4.735  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.076   4.472   6.223  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.843   4.105   5.540  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.157   3.326   4.264  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.461   3.462   3.259  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.459   3.813   6.873  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.221   3.484   6.198  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.279   5.011   5.278  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.306   2.661   4.273  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.892   2.117   3.053  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.824   0.588   3.077  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.498  -0.053   3.881  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.330   2.611   2.964  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.878   2.785   1.571  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.672   4.115   0.902  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.380   5.010   1.409  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       3.824   4.325   0.053  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.865   2.647   5.101  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.328   2.482   2.179  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.418   3.465   3.616  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.886   1.858   3.502  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.956   2.577   1.556  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.364   2.031   0.962  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.186   0.034   2.051  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.312  -1.386   1.742  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.488  -1.610   0.790  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.746  -0.774  -0.080  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.966  -1.941   1.143  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.230  -1.371   1.948  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.937  -3.484   1.075  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.654   0.060   1.534  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.749   0.618   1.367  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.519  -1.933   2.670  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.884  -1.560   0.121  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.084  -2.042   1.807  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.049  -1.358   3.007  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.551  -3.858   1.881  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.092  -3.796   1.189  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.331  -3.776   0.113  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.055   0.405   0.797  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.650  -0.005   1.124  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.631   0.673   2.421  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.325  -2.578   1.144  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.581  -2.803   0.443  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.663  -4.256  -0.037  1.00  0.00           C  
ATOM    390  O   VAL A  26       4.982  -5.126   0.505  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.780  -2.389   1.317  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.075  -2.279   0.516  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.509  -1.106   2.084  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.180  -3.071   2.004  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.596  -2.165  -0.451  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.927  -3.183   2.054  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.895  -1.692  -0.384  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.836  -1.789   1.124  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.417  -3.276   0.239  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.561  -0.678   1.752  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.453  -1.325   3.151  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.312  -0.394   1.901  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.701  -4.528  -0.815  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.145  -5.895  -1.075  1.00  0.00           C  
ATOM    405  C   CYS A  27       7.778  -6.487   0.180  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.508  -5.806   0.900  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.100  -5.932  -2.264  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.450  -7.585  -2.910  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.265  -3.784  -1.174  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.268  -6.503  -1.333  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.655  -5.337  -3.071  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.044  -5.476  -1.957  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.615  -7.796   0.335  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.319  -8.547   1.364  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.596  -9.158   0.795  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.076 -10.180   1.282  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.411  -9.624   1.951  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.062  -8.309  -0.321  1.00  0.00           H  
ATOM    419  HA  ALA A  28       8.600  -7.861   2.179  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.650  -9.867   1.218  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.014 -10.498   2.174  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       6.957  -9.235   2.856  1.00  0.00           H  
ATOM    423  N   LYS A  29       9.982  -8.662  -0.379  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.185  -9.133  -1.049  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.137  -7.971  -1.314  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.174  -7.844  -0.664  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.870  -9.835  -2.369  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.501 -11.221  -2.504  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.891 -12.246  -1.566  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.861 -13.121  -0.889  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.209 -14.342  -0.351  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.566  -7.815  -0.713  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.698  -9.858  -0.396  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.784  -9.943  -2.446  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.235  -9.208  -3.186  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.379 -11.570  -3.534  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.566 -11.153  -2.265  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.266 -11.717  -0.840  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      10.200 -12.851  -2.160  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.640 -13.413  -1.599  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.310 -12.562  -0.063  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.285 -14.117  -0.039  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.159 -15.037  -1.068  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.743 -14.694   0.418  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.797  -7.151  -2.307  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.782  -6.272  -2.932  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.821  -4.907  -2.262  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.606  -4.040  -2.659  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.582  -6.186  -4.438  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.990  -5.533  -4.983  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.959  -7.341  -2.825  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.780  -6.738  -2.768  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.375  -5.547  -4.848  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.697  -7.197  -4.852  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.775  -4.628  -1.480  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.658  -3.350  -0.796  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.591  -2.467  -1.444  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.479  -1.285  -1.099  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.260  -5.403  -1.096  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.404  -3.507   0.258  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.622  -2.820  -0.851  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.165  -2.912  -2.629  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.299  -2.108  -3.484  1.00  0.00           C  
ATOM    464  C   TYR A  32       7.963  -1.861  -2.777  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.143  -2.780  -2.687  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.094  -2.775  -4.855  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.087  -2.097  -5.757  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.426  -0.964  -6.502  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       6.837  -2.676  -5.977  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.530  -0.401  -7.409  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       5.936  -2.134  -6.886  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.285  -0.997  -7.602  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.396  -0.524  -8.528  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.156  -3.908  -2.771  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.777  -1.132  -3.649  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.061  -2.782  -5.375  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.768  -3.806  -4.694  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.388  -0.518  -6.370  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.566  -3.558  -5.433  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       7.797   0.480  -7.954  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       4.978  -2.587  -7.032  1.00  0.00           H  
ATOM    482  HH  TYR A  32       4.433  -0.660  -8.041  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.620  -0.576  -2.668  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.295  -0.167  -2.241  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.237  -0.694  -3.219  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.331  -0.449  -4.422  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.211   1.356  -2.031  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.810   1.812  -1.628  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.245   1.845  -1.029  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.297   0.131  -2.859  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.086  -0.637  -1.266  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.440   1.827  -2.989  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.452   1.193  -0.806  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.845   2.853  -1.314  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.139   1.709  -2.481  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.533   1.024  -0.372  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.124   2.209  -1.561  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.821   2.654  -0.434  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.115  -1.110  -2.647  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.890  -1.339  -3.410  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.063  -0.059  -3.455  1.00  0.00           C  
ATOM    502  O   ILE A  34       1.925   0.569  -4.504  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.099  -2.541  -2.765  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       2.946  -3.833  -2.919  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.671  -2.703  -3.315  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.058  -4.356  -4.371  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.051  -1.172  -1.652  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.156  -1.620  -4.434  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.025  -2.331  -1.689  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.958  -3.615  -2.553  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.496  -4.612  -2.299  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.487  -1.886  -4.001  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.610  -3.655  -3.815  1.00  0.00           H  
ATOM    514 HG23 ILE A  34      -0.012  -2.659  -2.474  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.263  -3.507  -5.006  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       3.870  -5.069  -4.395  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.119  -4.820  -4.622  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.414   0.239  -2.334  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.394   1.281  -2.289  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.758   2.321  -1.227  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.788   2.204  -0.565  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.942   0.615  -1.984  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.670   0.035  -3.167  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.563  -1.149  -2.925  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.164  -2.298  -2.852  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.726  -0.803  -2.624  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.469  -0.385  -1.551  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.336   1.781  -3.269  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.785  -0.053  -1.153  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.518   1.408  -1.531  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.303   0.848  -3.545  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.958  -0.251  -3.953  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.200   3.197  -0.944  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.127   4.066   0.227  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.532   4.381   0.732  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.476   4.485  -0.048  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.623   5.329  -0.177  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.550   5.902   0.862  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.079   7.105   1.630  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       0.162   7.082   2.433  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       1.842   8.084   1.480  1.00  0.00           O  
ATOM    542  H   GLU A  36      -1.063   3.170  -1.447  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.434   3.554   1.027  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.057   5.150  -1.148  1.00  0.00           H  
ATOM    545  HB3 GLU A  36      -0.170   6.025  -0.410  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.705   5.094   1.588  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.516   6.162   0.411  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.612   4.702   2.021  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.895   4.916   2.674  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.709   5.712   3.965  1.00  0.00           C  
ATOM    551  O   ASN A  37      -1.713   6.425   4.116  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.664   3.609   2.852  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.129   2.743   3.978  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.952   2.354   3.973  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.959   2.526   4.998  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.804   4.609   2.603  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.505   5.541   2.006  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -4.708   3.853   3.064  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -3.599   3.045   1.918  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.895   2.876   4.964  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.638   2.036   5.809  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.812   5.859   4.695  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.829   6.636   5.924  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.427   8.084   5.653  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.266   8.474   4.492  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -2.952   5.954   7.031  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.490   6.355   8.432  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -1.440   6.223   6.893  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.608   5.178   9.430  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.640   5.356   4.449  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.873   6.654   6.301  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.102   4.866   6.936  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -2.810   7.103   8.853  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.482   6.798   8.298  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -1.312   7.034   6.191  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -1.064   6.490   7.870  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -0.977   5.316   6.531  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.040   4.343   8.897  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.613   4.948   9.779  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.246   5.501  10.239  1.00  0.00           H  
ATOM    581  N   ILE A  39      -3.561   8.916   6.682  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.578  10.365   6.510  1.00  0.00           C  
ATOM    583  C   ILE A  39      -4.830  10.788   5.744  1.00  0.00           C  
ATOM    584  O   ILE A  39      -4.870  10.704   4.516  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -2.262  10.845   5.790  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -1.035  10.230   6.513  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -2.165  12.381   5.683  1.00  0.00           C  
ATOM    588  CD1 ILE A  39       0.280  10.285   5.697  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.869   8.559   7.566  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.609  10.837   7.501  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -2.281  10.437   4.774  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -0.886  10.777   7.450  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -1.262   9.183   6.735  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -2.831  12.803   6.422  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -1.139  12.659   5.876  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -2.465  12.660   4.683  1.00  0.00           H  
ATOM    597 HD11 ILE A  39       0.288  11.220   5.157  1.00  0.00           H  
ATOM    598 HD12 ILE A  39       1.098  10.228   6.399  1.00  0.00           H  
ATOM    599 HD13 ILE A  39       0.279   9.441   5.024  1.00  0.00           H  
ATOM    600  N   ASP A  40      -5.902  11.033   6.491  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.245  11.081   5.924  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.693   9.678   5.519  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.580   9.295   4.355  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -7.351  12.117   4.811  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -6.684  13.436   5.151  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -7.402  14.291   5.715  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.496  13.639   4.863  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.824  10.998   7.488  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.924  11.412   6.721  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -6.878  11.708   3.915  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.411  12.303   4.614  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.000   8.865   6.525  1.00  0.00           N  
ATOM    613  CA  MET A  41      -8.137   7.426   6.344  1.00  0.00           C  
ATOM    614  C   MET A  41      -9.248   7.119   5.345  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.145   6.179   4.557  1.00  0.00           O  
ATOM    616  CB  MET A  41      -8.365   6.725   7.681  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.524   5.478   7.785  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.627   4.892   9.515  1.00  0.00           S  
ATOM    619  CE  MET A  41      -7.139   3.175   9.291  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.990   9.215   7.463  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.195   7.038   5.929  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -8.094   7.410   8.489  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -9.420   6.457   7.765  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -7.893   4.697   7.114  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -6.485   5.703   7.528  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -7.693   2.762   8.453  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.071   3.141   9.089  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -7.367   2.627  10.199  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.377   7.797   5.525  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -11.584   7.507   4.773  1.00  0.00           C  
ATOM    631  C   GLY A  42     -12.357   8.814   4.499  1.00  0.00           C  
ATOM    632  O   GLY A  42     -11.777   9.842   4.121  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.414   8.520   6.215  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.335   7.046   3.811  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -12.236   6.832   5.338  1.00  0.00           H  
ATOM    636  N   PRO A  43     -13.697   8.717   4.596  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -14.607   9.830   4.229  1.00  0.00           C  
ATOM    638  C   PRO A  43     -14.290  11.141   4.944  1.00  0.00           C  
ATOM    639  O   PRO A  43     -14.553  12.222   4.416  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -16.024   9.337   4.495  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -15.972   7.860   4.758  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -14.508   7.540   5.023  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -14.493  10.029   3.248  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -16.384   9.802   5.303  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -16.598   9.522   3.699  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -16.510   7.655   5.576  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -16.280   7.359   3.950  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -14.372   7.385   6.003  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -14.240   6.740   4.485  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.994  11.022   6.235  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -13.914  12.166   7.131  1.00  0.00           C  
ATOM    652  C   GLU A  44     -15.242  12.923   7.155  1.00  0.00           C  
ATOM    653  O   GLU A  44     -16.227  12.477   6.570  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -12.767  13.057   6.672  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.405  12.416   6.653  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -11.054  11.489   7.783  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -11.147  12.053   8.896  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -10.864  10.294   7.647  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.853  10.112   6.627  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -13.698  11.810   8.158  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.076  13.534   5.755  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -12.796  13.879   7.373  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.375  11.827   5.728  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -10.622  13.184   6.608  1.00  0.00           H  
ATOM    665  N   TRP A  45     -15.294  13.944   8.004  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -16.543  14.620   8.321  1.00  0.00           C  
ATOM    667  C   TRP A  45     -16.813  15.735   7.314  1.00  0.00           C  
ATOM    668  O   TRP A  45     -16.541  16.904   7.580  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -16.553  15.124   9.765  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -15.414  16.010  10.128  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.375  17.378  10.082  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -14.162  15.598  10.700  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -14.162  17.837  10.538  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -13.405  16.769  10.933  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -13.622  14.358  11.023  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -12.130  16.730  11.477  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -12.352  14.319  11.564  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -11.619  15.481  11.794  1.00  0.00           C  
ATOM    679  H   TRP A  45     -14.481  14.196   8.528  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -17.361  13.891   8.232  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -17.480  15.682   9.920  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -16.531  14.253  10.424  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -16.156  17.998   9.693  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -13.882  18.795  10.583  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -14.176  13.458  10.858  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -11.573  17.624  11.660  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -11.924  13.372  11.820  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -10.642  15.407  12.221  1.00  0.00           H  
ATOM    689  N   ARG A  46     -17.488  15.371   6.229  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -18.023  16.346   5.289  1.00  0.00           C  
ATOM    691  C   ARG A  46     -19.498  16.610   5.578  1.00  0.00           C  
ATOM    692  O   ARG A  46     -20.072  16.031   6.499  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -17.854  15.884   3.835  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -17.604  17.007   2.839  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -16.551  16.641   1.849  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -15.662  17.756   1.554  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -15.058  17.919   0.376  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -15.380  17.176  -0.679  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -14.147  18.883   0.240  1.00  0.00           N  
ATOM    700  H   ARG A  46     -17.759  14.415   6.112  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -17.474  17.292   5.406  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -17.006  15.197   3.797  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -18.766  15.361   3.541  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -18.534  17.221   2.304  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -17.283  17.902   3.382  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -15.960  15.814   2.255  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -17.036  16.321   0.922  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -15.499  18.435   2.270  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -16.077  16.463  -0.594  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -14.926  17.330  -1.556  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -13.911  19.461   1.020  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -13.701  19.028  -0.644  1.00  0.00           H  
ATOM    713  N   ALA A  47     -20.122  17.381   4.695  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -21.569  17.547   4.703  1.00  0.00           C  
ATOM    715  C   ALA A  47     -22.241  16.355   4.026  1.00  0.00           C  
ATOM    716  O   ALA A  47     -22.516  16.384   2.829  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -21.956  18.855   4.021  1.00  0.00           C  
ATOM    718  H   ALA A  47     -19.617  17.750   3.914  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -21.917  17.592   5.746  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -21.581  18.836   3.003  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -23.038  18.939   4.025  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -21.510  19.676   4.572  1.00  0.00           H  
ATOM    723  N   PHE A  48     -22.626  15.381   4.843  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -23.471  14.284   4.390  1.00  0.00           C  
ATOM    725  C   PHE A  48     -24.918  14.516   4.818  1.00  0.00           C  
ATOM    726  O   PHE A  48     -25.822  14.556   3.986  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -23.013  12.894   4.904  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -23.742  11.767   4.234  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -23.530  11.399   2.905  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -24.703  11.088   4.988  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -24.223  10.319   2.347  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -25.402  10.017   4.455  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -25.137   9.610   3.145  1.00  0.00           C  
ATOM    734  H   PHE A  48     -22.451  15.458   5.824  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -23.445  14.253   3.291  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -21.944  12.787   4.706  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -23.199  12.842   5.978  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -22.815  11.933   2.316  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -24.888  11.389   5.998  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -24.047  10.027   1.333  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -26.121   9.492   5.048  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -25.659   8.771   2.735  1.00  0.00           H  
ATOM    743  N   ASP A  49     -25.089  14.820   6.101  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -26.369  15.280   6.620  1.00  0.00           C  
ATOM    745  C   ASP A  49     -26.167  16.478   7.545  1.00  0.00           C  
ATOM    746  O   ASP A  49     -26.975  17.404   7.559  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -27.168  14.138   7.244  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -28.561  13.993   6.662  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -29.237  15.042   6.576  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -28.985  12.887   6.297  1.00  0.00           O  
ATOM    751  H   ASP A  49     -24.298  14.857   6.712  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -26.961  15.636   5.766  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -26.621  13.207   7.075  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -27.255  14.327   8.316  1.00  0.00           H  
ATOM    755  N   ALA A  50     -25.163  16.367   8.407  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -24.973  17.318   9.494  1.00  0.00           C  
ATOM    757  C   ALA A  50     -23.484  17.544   9.744  1.00  0.00           C  
ATOM    758  O   ALA A  50     -22.659  17.179   8.893  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -25.671  16.824  10.757  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -23.126  18.277  10.679  1.00  0.00           O  
ATOM    761  H   ALA A  50     -24.596  15.544   8.405  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -25.425  18.281   9.211  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -26.607  16.354  10.472  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -25.023  16.106  11.251  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -25.856  17.674  11.404  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -9.826  -7.229 -16.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.563  -6.547 -15.613  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.652  -7.454 -14.395  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.547  -8.290 -14.289  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.933  -6.098 -16.106  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.167  -4.640 -15.803  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.930  -4.289 -16.137  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.657  -4.840 -14.587  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.948  -7.554 -16.340  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.363  -8.004 -17.022  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.668  -6.588 -17.443  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.996  -5.651 -15.338  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.991  -6.253 -17.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.702  -6.696 -15.609  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.943  -4.414 -14.756  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.533  -4.018 -16.442  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.003  -5.584 -14.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.757  -3.984 -13.926  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.631  -5.272 -14.793  1.00  0.00           H  
ATOM     20  N   VAL A   2      -9.694  -7.292 -13.488  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -9.737  -7.965 -12.197  1.00  0.00           C  
ATOM     22  C   VAL A   2      -8.637  -7.433 -11.284  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.589  -8.058 -11.130  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -9.686  -9.496 -12.388  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.509  -9.914 -13.253  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -9.681 -10.249 -11.062  1.00  0.00           C  
ATOM     27  H   VAL A   2      -9.016  -6.566 -13.610  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.701  -7.733 -11.722  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -10.597  -9.781 -12.919  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -7.978  -9.027 -13.599  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -7.831 -10.538 -12.670  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -8.871 -10.479 -14.113  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -8.824  -9.934 -10.467  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -10.600 -10.031 -10.517  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -9.617 -11.321 -11.253  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.991  -6.406 -10.514  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -8.045  -5.767  -9.610  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.905  -5.129 -10.399  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.843  -5.245 -11.623  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.585  -6.720  -8.509  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.880  -6.208  -7.112  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.177  -6.992  -6.199  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -7.783  -4.892  -6.932  1.00  0.00           N  
ATOM     44  H   ASN A   3      -9.856  -5.936 -10.691  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -8.575  -4.948  -9.105  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.098  -7.674  -8.647  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.507  -6.862  -8.609  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -7.533  -4.300  -7.700  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -7.960  -4.496  -6.032  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.939  -4.587  -9.666  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.670  -4.169 -10.250  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.575  -5.178  -9.914  1.00  0.00           C  
ATOM     53  O   LYS A   4      -2.960  -5.103  -8.848  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -4.244  -2.786  -9.755  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -3.112  -2.158 -10.570  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -3.597  -1.479 -11.837  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -2.959  -1.953 -13.076  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -3.966  -2.405 -14.068  1.00  0.00           N  
ATOM     59  H   LYS A   4      -6.008  -4.598  -8.669  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.775  -4.121 -11.343  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -5.113  -2.126  -9.803  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.911  -2.884  -8.718  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -2.594  -1.420  -9.950  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -2.409  -2.943 -10.866  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -4.684  -1.588 -11.889  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -3.414  -0.408 -11.715  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -2.366  -1.141 -13.510  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.302  -2.791 -12.825  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -4.773  -1.815 -14.016  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -3.576  -2.355 -14.987  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -4.231  -3.348 -13.869  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.570  -6.273 -10.672  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.576  -7.321 -10.490  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.686  -7.923  -9.093  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.609  -7.614  -8.342  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.150  -6.836 -10.770  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -0.961  -6.271 -12.165  1.00  0.00           C  
ATOM     78  CD  GLN A   5       0.347  -6.681 -12.796  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       1.428  -6.472 -12.251  1.00  0.00           O  
ATOM     80  NE2 GLN A   5       0.244  -7.233 -14.003  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.109  -6.287 -11.515  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.786  -8.122 -11.213  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.907  -6.057 -10.044  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -0.472  -7.683 -10.642  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -1.779  -6.625 -12.799  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -0.991  -5.179 -12.106  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -0.657  -7.373 -14.415  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       1.066  -7.529 -14.489  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.652  -8.667  -8.713  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.689  -9.435  -7.468  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.299  -9.970  -7.146  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.135 -11.026  -6.526  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.693 -10.580  -7.546  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.947 -11.284  -6.212  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.136 -12.782  -6.357  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.058 -13.475  -7.081  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.316 -13.503  -8.544  1.00  0.00           N  
ATOM     98  H   LYS A   6      -0.956  -8.923  -9.385  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.995  -8.760  -6.653  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.644 -10.180  -7.911  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.314 -11.322  -8.258  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.102 -11.097  -5.544  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.862 -10.880  -5.766  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.275 -13.207  -5.359  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.087 -12.935  -6.876  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.110 -12.964  -6.893  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.999 -14.502  -6.708  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.268 -13.247  -8.719  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.707 -12.856  -9.002  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.149 -14.425  -8.894  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.692  -9.093  -7.327  1.00  0.00           N  
ATOM    112  CA  VAL A   7       2.086  -9.476  -7.199  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.950  -8.239  -6.905  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.516  -7.115  -7.165  1.00  0.00           O  
ATOM    115  CB  VAL A   7       2.562 -10.240  -8.453  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       1.746 -11.498  -8.721  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       2.590  -9.339  -9.678  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.480  -8.140  -7.552  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.191 -10.153  -6.345  1.00  0.00           H  
ATOM    120  HB  VAL A   7       3.591 -10.555  -8.261  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       1.591 -12.038  -7.786  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.778 -11.221  -9.143  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       2.279 -12.137  -9.424  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.917  -8.495  -9.524  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       3.603  -8.970  -9.834  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       2.269  -9.905 -10.552  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.244  -8.484  -6.717  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.276  -7.483  -6.993  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.548  -7.466  -8.519  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.285  -8.323  -9.040  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.547  -7.779  -6.214  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.802  -6.474  -6.264  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.550  -9.433  -6.607  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.909  -6.503  -6.707  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.275  -7.940  -5.162  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.991  -8.694  -6.614  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.288  -6.276  -9.111  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.694  -5.969 -10.503  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.203  -5.846 -10.693  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.674  -5.567 -11.796  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.943  -4.706 -10.910  1.00  0.00           C  
ATOM    142  CG  PRO A   9       4.255  -4.148  -9.699  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.294  -5.253  -8.654  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.415  -6.735 -11.096  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.590  -4.038 -11.274  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.258  -4.942 -11.597  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.769  -3.357  -9.366  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       3.303  -3.931  -9.916  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.593  -4.878  -7.777  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.394  -5.683  -8.585  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.907  -5.766  -9.562  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.359  -5.650  -9.580  1.00  0.00           C  
ATOM    153  C   ALA A  10      10.004  -7.026  -9.660  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.426  -7.466 -10.729  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.850  -4.869  -8.367  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.475  -6.049  -8.704  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.652  -5.081 -10.484  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       9.003  -4.356  -7.922  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.280  -5.569  -7.657  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.597  -4.154  -8.693  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.995  -7.741  -8.534  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.828  -8.928  -8.392  1.00  0.00           C  
ATOM    163  C   CYS A  11      10.099 -10.184  -8.850  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.652 -11.288  -8.793  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.416  -9.051  -6.998  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.246  -9.279  -5.646  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.634  -7.323  -7.699  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.692  -8.796  -9.090  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      12.110  -9.906  -6.998  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.999  -8.138  -6.797  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.797 -10.047  -9.067  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.894 -11.182  -9.190  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.928 -12.027  -7.912  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.839 -13.257  -7.974  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.292 -11.984 -10.418  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.255 -12.084 -11.506  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.706 -11.855 -12.921  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       8.509 -10.900 -13.007  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       7.223 -12.417 -13.888  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.403  -9.130  -9.116  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.859 -10.810  -9.325  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       9.174 -11.472 -10.779  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.704 -12.921 -10.076  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.873 -13.112 -11.448  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       6.428 -11.389 -11.311  1.00  0.00           H  
ATOM    186  N   SER A  13       7.735 -11.350  -6.781  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.288 -12.000  -5.554  1.00  0.00           C  
ATOM    188  C   SER A  13       5.809 -11.711  -5.313  1.00  0.00           C  
ATOM    189  O   SER A  13       5.280 -10.702  -5.778  1.00  0.00           O  
ATOM    190  CB  SER A  13       8.132 -11.585  -4.358  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.454 -12.085  -4.456  1.00  0.00           O  
ATOM    192  H   SER A  13       7.714 -10.349  -6.808  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.403 -13.087  -5.676  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.170 -10.495  -4.319  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.672 -11.968  -3.443  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.538 -12.746  -3.595  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.134 -12.674  -4.696  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.678 -12.654  -4.601  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.205 -12.025  -3.293  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.004 -11.852  -3.077  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.133 -14.071  -4.741  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.602 -13.516  -4.429  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.292 -12.039  -5.418  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.952 -14.768  -4.571  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.361 -14.216  -3.990  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.728 -14.196  -5.733  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.155 -11.747  -2.411  1.00  0.00           N  
ATOM    208  CA  GLU A  15       3.843 -11.384  -1.034  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.129  -9.898  -0.807  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.209  -9.414  -1.145  1.00  0.00           O  
ATOM    211  CB  GLU A  15       4.681 -12.262  -0.116  1.00  0.00           C  
ATOM    212  CG  GLU A  15       4.055 -13.567   0.297  1.00  0.00           C  
ATOM    213  CD  GLU A  15       3.242 -14.307  -0.728  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.646 -14.586  -1.843  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       2.165 -14.728  -0.256  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.098 -11.998  -2.623  1.00  0.00           H  
ATOM    217  HA  GLU A  15       2.773 -11.570  -0.838  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       5.668 -12.329  -0.547  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       4.855 -11.630   0.744  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.895 -14.216   0.576  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       3.414 -13.422   1.177  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.289  -9.291   0.026  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.471  -7.903   0.423  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.147  -7.724   1.904  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.796  -8.683   2.590  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.616  -7.027  -0.507  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.639  -7.370  -1.988  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.539  -6.635  -2.738  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.005  -6.994  -2.554  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.428  -9.737   0.268  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.525  -7.625   0.270  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.581  -7.102  -0.167  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.967  -5.998  -0.400  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.491  -8.450  -2.104  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.389  -5.665  -2.273  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       1.845  -6.514  -3.772  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       0.627  -7.222  -2.682  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.464  -6.269  -1.892  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.612  -7.890  -2.615  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       3.862  -6.567  -3.542  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.458  -6.537   2.412  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.404  -6.270   3.842  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.313  -4.768   4.100  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.772  -3.963   3.290  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.648  -6.911   4.566  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.928  -6.592   3.752  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.478  -8.425   4.814  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.234  -7.154   4.364  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.819  -5.821   1.817  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.500  -6.741   4.257  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.746  -6.420   5.538  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.805  -7.013   2.748  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.020  -5.503   3.678  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.426  -8.616   4.966  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.847  -8.943   3.941  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.053  -8.680   5.693  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.209  -6.948   5.424  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.252  -8.215   4.168  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.059  -6.650   3.884  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.587  -4.413   5.153  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.187  -3.030   5.383  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.133  -2.361   6.374  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.432  -2.911   7.433  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.727  -2.953   5.877  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.138  -1.561   5.858  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.688  -0.550   6.646  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.023  -1.271   5.137  1.00  0.00           C  
ATOM    268  CE1 TYR A  18       0.154   0.734   6.655  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.571   0.011   5.133  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -0.965   1.016   5.884  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.429   2.303   5.873  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.174  -5.117   5.729  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.245  -2.484   4.431  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.117  -3.594   5.235  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.697  -3.325   6.904  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.551  -0.763   7.242  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.478  -2.037   4.544  1.00  0.00           H  
ATOM    278  HE1 TYR A  18       0.609   1.503   7.244  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.452   0.220   4.562  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.995   2.372   6.799  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.471  -1.110   6.080  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.305  -0.307   6.956  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.469   0.827   7.581  1.00  0.00           C  
ATOM    284  O   ASP A  19       3.369   1.935   7.034  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.568   0.182   6.257  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.817   0.052   7.110  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       7.064  -1.089   7.558  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.567   1.023   7.287  1.00  0.00           O  
ATOM    289  H   ASP A  19       3.193  -0.717   5.203  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.631  -0.939   7.788  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.707  -0.404   5.344  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.431   1.236   5.999  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.972   0.564   8.808  1.00  0.00           N  
ATOM    294  CA  PRO A  20       2.052   1.499   9.505  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.649   2.885   9.737  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.961   3.798  10.188  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.634   0.810  10.798  1.00  0.00           C  
ATOM    298  CG  PRO A  20       2.052  -0.630  10.723  1.00  0.00           C  
ATOM    299  CD  PRO A  20       3.050  -0.711   9.577  1.00  0.00           C  
ATOM    300  HA  PRO A  20       1.245   1.652   8.922  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       2.079   1.256  11.572  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.640   0.860  10.887  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.506  -0.882  11.579  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.260  -1.205  10.517  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.975  -0.817   9.946  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.806  -1.475   8.977  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.965   2.969   9.581  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.718   4.146   9.997  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.625   5.233   8.926  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.381   6.397   9.237  1.00  0.00           O  
ATOM    311  CB  GLU A  21       6.160   3.719  10.238  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.435   3.058  11.563  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.413   1.556  11.612  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.123   0.843  10.924  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.468   1.126  12.309  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.484   2.165   9.295  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.295   4.540  10.937  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.486   3.178   9.365  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.712   4.644  10.149  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       7.449   3.376  11.840  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.732   3.419  12.325  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.594   4.789   7.675  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.289   5.663   6.551  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.804   5.586   6.204  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.267   6.472   5.542  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.127   5.314   5.314  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.529   5.907   5.310  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.591   7.166   4.514  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.476   7.045   3.364  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.773   7.356   3.403  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.307   7.985   4.446  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.542   7.078   2.348  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.706   3.813   7.490  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.523   6.700   6.831  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.215   4.225   5.264  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.597   5.682   4.433  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.827   6.124   6.340  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.223   5.179   4.877  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       5.585   7.409   4.162  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.956   7.971   5.157  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.092   6.717   2.501  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.739   8.214   5.236  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.278   8.224   4.442  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.147   6.624   1.549  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.511   7.324   2.357  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.212   4.433   6.498  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.879   4.104   6.015  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.955   3.473   4.628  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.246   3.880   3.710  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.725   3.720   6.975  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.395   3.398   6.706  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.265   5.015   5.964  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.893   2.546   4.474  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.258   2.034   3.156  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.995   0.529   3.091  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.070  -0.162   4.105  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.729   2.355   2.923  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.105   2.735   1.516  1.00  0.00           C  
ATOM    359  CD  GLU A  24       3.603   4.052   0.991  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.639   4.946   1.866  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       3.419   4.282  -0.193  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.510   2.334   5.233  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.650   2.535   2.386  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.034   3.044   3.695  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.231   1.446   3.222  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.196   2.734   1.398  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.679   1.949   0.879  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.891   0.021   1.867  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.020  -1.410   1.613  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.182  -1.662   0.651  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.442  -0.836  -0.229  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.671  -1.998   1.059  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.522  -1.390   1.840  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.644  -3.544   1.073  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -1.026  -0.036   1.283  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.904   0.633   1.076  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.247  -1.918   2.559  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.578  -1.674   0.017  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.349  -2.108   1.810  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.208  -1.243   2.879  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.661  -3.886   1.188  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.029  -3.850   1.906  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.223  -3.871   0.133  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.335   0.272   0.513  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -2.016  -0.199   0.884  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -1.041   0.665   2.103  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.015  -2.633   1.009  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.307  -2.816   0.360  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.471  -4.273  -0.082  1.00  0.00           C  
ATOM    390  O   VAL A  26       4.815  -5.163   0.457  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.452  -2.327   1.267  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.768  -2.162   0.511  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.089  -1.048   2.002  1.00  0.00           C  
ATOM    394  H   VAL A  26       3.861  -3.125   1.870  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.324  -2.197  -0.548  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.612  -3.100   2.022  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.614  -1.503  -0.343  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.515  -1.728   1.175  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.111  -3.135   0.164  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.780  -0.289   1.282  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.268  -1.245   2.692  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.953  -0.688   2.560  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.504  -4.509  -0.881  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.020  -5.860  -1.099  1.00  0.00           C  
ATOM    405  C   CYS A  27       7.561  -6.427   0.209  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.191  -5.717   0.991  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.071  -5.860  -2.201  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.556  -7.497  -2.800  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.084  -3.748  -1.181  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.189  -6.497  -1.429  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.668  -5.294  -3.051  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       8.963  -5.355  -1.825  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.461  -7.745   0.339  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.096  -8.467   1.431  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.464  -8.991   0.995  1.00  0.00           C  
ATOM    416  O   ALA A  28       9.948  -9.993   1.522  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.202  -9.607   1.906  1.00  0.00           C  
ATOM    418  H   ALA A  28       6.985  -8.278  -0.359  1.00  0.00           H  
ATOM    419  HA  ALA A  28       8.247  -7.778   2.278  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.918 -10.203   1.045  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.757 -10.209   2.616  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       6.322  -9.180   2.376  1.00  0.00           H  
ATOM    423  N   LYS A  29       9.928  -8.469  -0.139  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.186  -8.902  -0.724  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.095  -7.709  -0.987  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.040  -7.457  -0.242  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.979  -9.676  -2.026  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.854 -10.923  -2.155  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.292 -10.605  -2.520  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.578 -10.603  -3.964  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.793 -11.395  -4.279  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.494  -7.650  -0.515  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.697  -9.577  -0.014  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.930  -9.985  -2.077  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.205  -9.007  -2.860  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.843 -11.465  -1.205  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.450 -11.562  -2.945  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.557  -9.645  -2.066  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.921 -11.349  -2.022  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.723 -11.026  -4.501  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.733  -9.568  -4.282  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      15.567 -11.042  -3.754  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.638 -12.354  -4.038  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.993 -11.325  -5.257  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.770  -6.946  -2.031  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.723  -5.995  -2.593  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.659  -4.652  -1.882  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.407  -3.729  -2.223  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.566  -5.866  -4.101  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.948  -5.305  -4.674  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.010  -7.233  -2.620  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.739  -6.407  -2.410  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.323  -5.158  -4.461  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.765  -6.851  -4.546  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.567  -4.456  -1.138  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.361  -3.214  -0.408  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.353  -2.310  -1.114  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.166  -1.157  -0.709  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.088  -5.273  -0.792  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.000  -3.430   0.607  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.318  -2.675  -0.331  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.040  -2.698  -2.352  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.260  -1.856  -3.248  1.00  0.00           C  
ATOM    464  C   TYR A  32       7.832  -1.714  -2.723  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.094  -2.696  -2.651  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.270  -2.407  -4.687  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.405  -1.643  -5.663  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.791  -0.393  -6.154  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.196  -2.178  -6.106  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.004   0.294  -7.078  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.403  -1.508  -7.031  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.816  -0.280  -7.527  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.040   0.323  -8.477  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.086  -3.680  -2.557  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.712  -0.853  -3.272  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.303  -2.379  -5.052  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.925  -3.444  -4.662  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.710   0.041  -5.823  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.873  -3.125  -5.726  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.310   1.255  -7.437  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.480  -1.938  -7.360  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.309   1.374  -8.390  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.384  -0.461  -2.650  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.023  -0.160  -2.245  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.026  -0.783  -3.229  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.339  -0.946  -4.408  1.00  0.00           O  
ATOM    487  CB  VAL A  33       5.815   1.356  -2.059  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.376   1.707  -1.691  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       6.787   1.937  -1.044  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.030   0.296  -2.733  1.00  0.00           H  
ATOM    491  HA  VAL A  33       5.841  -0.630  -1.265  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.026   1.831  -3.019  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.101   1.191  -0.770  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.290   2.783  -1.547  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       3.710   1.392  -2.496  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       6.771   1.333  -0.137  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.794   1.936  -1.463  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.494   2.960  -0.804  1.00  0.00           H  
ATOM    499  N   ILE A  34       3.769  -0.785  -2.807  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.656  -1.152  -3.677  1.00  0.00           C  
ATOM    501  C   ILE A  34       1.664   0.005  -3.755  1.00  0.00           C  
ATOM    502  O   ILE A  34       1.548   0.673  -4.779  1.00  0.00           O  
ATOM    503  CB  ILE A  34       1.995  -2.478  -3.140  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.013  -3.641  -3.299  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.633  -2.799  -3.780  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.181  -4.154  -4.750  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.559  -0.576  -1.854  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.040  -1.349  -4.683  1.00  0.00           H  
ATOM    509  HB  ILE A  34       1.835  -2.340  -2.062  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.987  -3.285  -2.943  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.679  -4.471  -2.670  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.417  -2.022  -4.502  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.702  -3.764  -4.252  1.00  0.00           H  
ATOM    514 HG23 ILE A  34      -0.109  -2.803  -2.988  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.424  -3.302  -5.367  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       3.983  -4.877  -4.744  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.246  -4.603  -5.046  1.00  0.00           H  
ATOM    518  N   GLU A  35       0.837   0.110  -2.718  1.00  0.00           N  
ATOM    519  CA  GLU A  35      -0.073   1.242  -2.583  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.439   2.198  -1.505  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.462   1.940  -0.874  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.452   0.694  -2.239  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.498   1.717  -1.885  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -3.849   1.214  -1.458  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -4.671   0.744  -2.225  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.949   1.149  -0.214  1.00  0.00           O  
ATOM    527  H   GLU A  35       0.995  -0.453  -1.905  1.00  0.00           H  
ATOM    528  HA  GLU A  35      -0.127   1.784  -3.541  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -1.722  -0.006  -3.014  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.257   0.039  -1.402  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.080   2.279  -1.040  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.658   2.407  -2.723  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.202   3.358  -1.423  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.340   4.481  -0.664  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.702   5.005   0.319  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.900   4.784   0.150  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.765   5.553  -1.660  1.00  0.00           C  
ATOM    538  CG  GLU A  36      -0.314   6.058  -2.579  1.00  0.00           C  
ATOM    539  CD  GLU A  36      -0.099   5.906  -4.059  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       0.954   6.150  -4.621  1.00  0.00           O  
ATOM    541  OE2 GLU A  36      -1.167   5.670  -4.664  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.958   3.552  -2.050  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.226   4.144  -0.098  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.308   6.306  -1.110  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.553   5.072  -2.221  1.00  0.00           H  
ATOM    546  HG2 GLU A  36      -1.210   5.479  -2.320  1.00  0.00           H  
ATOM    547  HG3 GLU A  36      -0.514   7.121  -2.388  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.216   5.514   1.449  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.069   6.225   2.392  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.171   5.308   2.916  1.00  0.00           C  
ATOM    551  O   ASN A  37      -2.168   4.107   2.646  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.570   7.546   1.817  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.697   7.384   0.816  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -2.492   7.521  -0.399  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.897   7.095   1.319  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.774   5.613   1.557  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.443   6.488   3.259  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.925   8.166   2.645  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.731   8.043   1.321  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.021   7.027   2.309  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.673   6.946   0.706  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.964   5.846   3.836  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.960   5.065   4.552  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.367   5.468   4.119  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.621   6.633   3.816  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.762   5.225   6.108  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.778   4.313   6.845  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -3.855   6.694   6.572  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.591   2.800   6.577  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.867   6.812   4.073  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -3.820   4.001   4.310  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.759   4.858   6.347  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.676   4.490   7.920  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.785   4.601   6.526  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -3.214   7.281   5.931  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -4.887   7.001   6.483  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.523   6.734   7.600  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.735   2.690   5.928  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -4.428   2.320   7.530  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.493   2.442   6.103  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.219   4.464   3.945  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.509   4.651   3.295  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.624   4.037   4.137  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.655   4.664   4.369  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -7.477   4.047   1.840  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -8.813   4.379   1.123  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -7.170   2.534   1.829  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -8.902   5.822   0.573  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.922   3.526   4.126  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.705   5.729   3.203  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -6.677   4.557   1.295  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -8.931   3.679   0.289  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.628   4.229   1.839  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -6.255   2.382   2.382  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -8.001   2.029   2.300  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -7.060   2.230   0.798  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.513   6.483   1.332  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -8.307   5.863  -0.327  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -9.942   6.027   0.367  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.458   2.757   4.456  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.539   1.956   5.014  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.296   1.696   6.498  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.138   2.011   7.338  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -9.787   0.694   4.191  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.094   0.728   3.420  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.386   1.813   2.873  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.820  -0.275   3.359  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.627   2.280   4.171  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.460   2.553   4.945  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -8.965   0.583   3.481  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -9.805  -0.160   4.872  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.217   0.972   6.781  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.985   0.416   8.107  1.00  0.00           C  
ATOM    614  C   MET A  41      -7.887   1.533   9.141  1.00  0.00           C  
ATOM    615  O   MET A  41      -7.459   2.643   8.829  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.747  -0.478   8.116  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.058  -1.843   8.657  1.00  0.00           C  
ATOM    618  SD  MET A  41      -7.836  -2.835   7.334  1.00  0.00           S  
ATOM    619  CE  MET A  41      -6.371  -3.550   6.576  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.614   0.676   6.040  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.845  -0.216   8.374  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.347  -0.545   7.105  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -5.992  -0.004   8.766  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -6.147  -2.351   8.999  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.744  -1.762   9.512  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.531  -2.882   6.742  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.177  -4.516   7.036  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -6.552  -3.670   5.513  1.00  0.00           H  
ATOM    629  N   GLY A  42      -8.108   1.164  10.400  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.854   2.048  11.523  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.883   1.781  12.642  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.584   1.129  13.653  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.403   0.228  10.595  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -6.851   1.875  11.929  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.943   3.096  11.216  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.059   2.426  12.504  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.072   2.480  13.588  1.00  0.00           C  
ATOM    638  C   PRO A  43     -11.594   1.106  14.005  1.00  0.00           C  
ATOM    639  O   PRO A  43     -11.981   0.300  13.161  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -12.177   3.411  13.106  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -11.725   4.072  11.836  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -10.515   3.275  11.366  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -10.640   2.861  14.414  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -12.999   2.875  12.920  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -12.360   4.101  13.804  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -12.452   4.004  11.154  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -11.448   5.016  12.022  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -10.779   2.687  10.602  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.782   3.905  11.107  1.00  0.00           H  
ATOM    650  N   GLU A  44     -11.772   0.940  15.311  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -12.534  -0.184  15.847  1.00  0.00           C  
ATOM    652  C   GLU A  44     -13.934   0.280  16.251  1.00  0.00           C  
ATOM    653  O   GLU A  44     -14.082   1.254  16.988  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -11.765  -0.744  17.037  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -12.462  -1.824  17.819  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -12.033  -2.042  19.244  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -12.029  -1.167  20.092  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -11.521  -3.170  19.412  1.00  0.00           O  
ATOM    659  H   GLU A  44     -11.536   1.678  15.942  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -12.628  -0.965  15.075  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -10.769  -0.978  16.696  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -11.592   0.126  17.654  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -13.520  -1.532  17.840  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.373  -2.790  17.303  1.00  0.00           H  
ATOM    665  N   TRP A  45     -14.934  -0.296  15.592  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -16.291   0.233  15.632  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.219  -0.741  16.353  1.00  0.00           C  
ATOM    668  O   TRP A  45     -18.398  -0.853  16.015  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -16.790   0.586  14.230  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -16.644   2.018  13.853  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.671   2.892  14.255  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -17.511   2.763  12.983  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -15.882   4.131  13.698  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -17.002   4.080  12.918  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -18.657   2.436  12.268  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -17.606   5.070  12.156  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -19.261   3.421  11.512  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -18.749   4.714  11.456  1.00  0.00           C  
ATOM    679  H   TRP A  45     -14.739  -1.024  14.935  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -16.277   1.167  16.212  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -16.225  -0.015  13.513  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -17.849   0.327  14.174  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -14.855   2.642  14.902  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -15.308   4.938  13.842  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -19.060   1.445  12.300  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -17.202   6.059  12.103  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -20.144   3.185  10.958  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -19.246   5.450  10.859  1.00  0.00           H  
ATOM    689  N   ARG A  46     -16.728  -1.271  17.469  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -17.548  -2.057  18.377  1.00  0.00           C  
ATOM    691  C   ARG A  46     -16.943  -2.053  19.779  1.00  0.00           C  
ATOM    692  O   ARG A  46     -16.078  -1.236  20.088  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -17.718  -3.502  17.890  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -16.561  -4.034  17.056  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -17.021  -4.512  15.720  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -17.523  -3.425  14.892  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -18.667  -3.495  14.207  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -19.330  -4.640  14.077  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -19.127  -2.404  13.595  1.00  0.00           N  
ATOM    700  H   ARG A  46     -15.792  -1.062  17.747  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -18.550  -1.606  18.436  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -17.829  -4.143  18.769  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -18.626  -3.548  17.285  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -15.829  -3.234  16.911  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -16.091  -4.867  17.588  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -16.180  -4.989  15.208  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -17.822  -5.245  15.865  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -16.986  -2.585  14.834  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -18.981  -5.472  14.508  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -20.175  -4.671  13.542  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -18.626  -1.540  13.669  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -19.972  -2.447  13.063  1.00  0.00           H  
ATOM    713  N   ALA A  47     -17.518  -2.873  20.652  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -17.265  -2.774  22.085  1.00  0.00           C  
ATOM    715  C   ALA A  47     -17.729  -1.417  22.610  1.00  0.00           C  
ATOM    716  O   ALA A  47     -16.948  -0.467  22.671  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -15.786  -3.000  22.379  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.289  -3.442  20.361  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -17.838  -3.558  22.603  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -15.452  -3.868  21.820  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -15.234  -2.117  22.071  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -15.667  -3.168  23.444  1.00  0.00           H  
ATOM    723  N   PHE A  48     -19.047  -1.286  22.736  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -19.652  -0.045  23.197  1.00  0.00           C  
ATOM    725  C   PHE A  48     -19.547   0.066  24.715  1.00  0.00           C  
ATOM    726  O   PHE A  48     -18.963   1.013  25.238  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -21.139   0.111  22.784  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -21.697   1.456  23.151  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -21.414   2.622  22.442  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -22.538   1.517  24.264  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -22.003   3.837  22.806  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -23.133   2.710  24.644  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -22.895   3.864  23.894  1.00  0.00           C  
ATOM    734  H   PHE A  48     -19.629  -2.096  22.680  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -19.099   0.800  22.758  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -21.214  -0.016  21.702  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -21.722  -0.660  23.291  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -20.757   2.583  21.599  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -22.742   0.626  24.821  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -21.796   4.729  22.254  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -23.788   2.742  25.489  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -23.366   4.783  24.170  1.00  0.00           H  
ATOM    743  N   ASP A  49     -19.982  -0.991  25.393  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -19.752  -1.137  26.824  1.00  0.00           C  
ATOM    745  C   ASP A  49     -18.663  -2.174  27.083  1.00  0.00           C  
ATOM    746  O   ASP A  49     -18.345  -2.984  26.213  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -21.054  -1.395  27.581  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -21.570  -0.175  28.318  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -20.788   0.600  28.889  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -22.809  -0.008  28.313  1.00  0.00           O  
ATOM    751  H   ASP A  49     -20.366  -1.773  24.902  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -19.368  -0.176  27.195  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -21.809  -1.714  26.859  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -20.875  -2.193  28.306  1.00  0.00           H  
ATOM    755  N   ALA A  50     -17.952  -1.978  28.190  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -16.896  -2.898  28.592  1.00  0.00           C  
ATOM    757  C   ALA A  50     -16.678  -2.827  30.102  1.00  0.00           C  
ATOM    758  O   ALA A  50     -16.505  -3.875  30.743  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -15.607  -2.585  27.838  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -16.457  -1.730  30.635  1.00  0.00           O  
ATOM    761  H   ALA A  50     -18.264  -1.307  28.863  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -17.198  -3.924  28.336  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -15.857  -2.019  26.948  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -14.962  -2.003  28.488  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -15.130  -3.521  27.571  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      -0.386  -6.396 -18.184  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.264  -7.849 -18.397  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.534  -8.545 -17.929  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.019  -9.477 -18.578  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.981  -8.386 -17.702  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.073  -7.878 -16.285  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.721  -8.344 -15.644  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.747  -7.170 -16.543  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.170  -6.049 -18.699  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.518  -6.212 -17.211  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.447  -5.943 -18.501  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.150  -8.020 -19.472  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.940  -9.478 -17.691  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.866  -8.060 -18.257  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.961  -6.791 -16.248  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.290  -8.336 -15.673  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.159  -6.741 -17.348  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.068  -6.392 -15.857  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.607  -7.697 -16.945  1.00  0.00           H  
ATOM     20  N   VAL A   2      -1.892  -8.299 -16.669  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -3.166  -8.752 -16.134  1.00  0.00           C  
ATOM     22  C   VAL A   2      -3.290 -10.268 -16.215  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.386 -10.808 -16.354  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -4.338  -7.992 -16.783  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -4.158  -6.479 -16.725  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.595  -8.450 -18.210  1.00  0.00           C  
ATOM     27  H   VAL A   2      -1.388  -7.608 -16.143  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -3.185  -8.487 -15.056  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.234  -8.230 -16.202  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -3.437  -6.228 -15.947  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -3.793  -6.118 -17.687  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -5.114  -6.007 -16.499  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -4.209  -9.462 -18.341  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.666  -8.443 -18.409  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -4.091  -7.779 -18.905  1.00  0.00           H  
ATOM     36  N   ASN A   3      -2.159 -10.945 -16.040  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -2.146 -12.390 -15.861  1.00  0.00           C  
ATOM     38  C   ASN A   3      -1.957 -12.739 -14.387  1.00  0.00           C  
ATOM     39  O   ASN A   3      -2.438 -13.769 -13.917  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -1.146 -13.066 -16.796  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -1.747 -14.209 -17.592  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.248 -15.187 -17.017  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -1.723 -14.082 -18.918  1.00  0.00           N  
ATOM     44  H   ASN A   3      -1.308 -10.448 -15.866  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.138 -12.765 -16.149  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -0.770 -12.313 -17.494  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -0.323 -13.454 -16.193  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -1.313 -13.272 -19.335  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -2.114 -14.799 -19.495  1.00  0.00           H  
ATOM     50  N   LYS A   4      -1.400 -11.788 -13.644  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -1.372 -11.862 -12.189  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.428 -10.936 -11.592  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.165 -10.270 -12.318  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -0.001 -11.482 -11.626  1.00  0.00           C  
ATOM     55  CG  LYS A   4       1.172 -11.912 -12.507  1.00  0.00           C  
ATOM     56  CD  LYS A   4       1.124 -13.380 -12.887  1.00  0.00           C  
ATOM     57  CE  LYS A   4       1.409 -13.662 -14.304  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       2.868 -13.638 -14.581  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.107 -10.934 -14.072  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -1.594 -12.892 -11.876  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       0.030 -10.395 -11.514  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       0.106 -11.956 -10.648  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       1.170 -11.311 -13.422  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       2.106 -11.744 -11.963  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       1.810 -13.925 -12.233  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       0.124 -13.744 -12.633  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       1.009 -14.648 -14.563  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.916 -12.898 -14.912  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       3.253 -12.773 -14.262  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       3.310 -14.396 -14.101  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       3.022 -13.732 -15.564  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.583 -11.023 -10.276  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.706 -10.400  -9.588  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.205  -9.370  -8.579  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.659  -8.227  -8.568  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.630 -11.421  -8.919  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.104 -11.093  -9.055  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.531 -10.871 -10.485  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.881  -9.769 -10.897  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.563 -11.966 -11.242  1.00  0.00           N  
ATOM     81  H   GLN A   5      -2.007 -11.649  -9.749  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.309  -9.864 -10.335  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.447 -12.397  -9.377  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.378 -11.461  -7.856  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.685 -11.923  -8.643  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -6.312 -10.183  -8.484  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -6.279 -12.846 -10.861  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.867 -11.907 -12.193  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.391  -9.843  -7.642  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.002  -9.049  -6.484  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.630  -9.490  -5.977  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.505 -10.532  -5.335  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.014  -9.169  -5.343  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.701 -10.534  -5.265  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.401 -11.279  -3.977  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.340 -12.743  -4.110  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.453 -13.402  -3.380  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.125 -10.807  -7.655  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.942  -7.991  -6.774  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.488  -8.993  -4.403  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.781  -8.404  -5.486  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.783 -10.393  -5.348  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.351 -11.157  -6.093  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.471 -10.882  -3.562  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.182 -11.006  -3.261  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.394 -13.012  -5.168  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.388 -13.086  -3.695  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.821 -12.773  -2.696  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.174 -13.650  -4.027  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.113 -14.226  -2.927  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.402  -8.785  -6.429  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.771  -9.273  -6.332  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.749  -8.095  -6.265  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.342  -6.941  -6.404  1.00  0.00           O  
ATOM    115  CB  VAL A   7       2.079 -10.243  -7.492  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       1.112 -11.419  -7.545  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       2.129  -9.521  -8.829  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.234  -7.992  -7.019  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.873  -9.837  -5.399  1.00  0.00           H  
ATOM    120  HB  VAL A   7       3.076 -10.652  -7.309  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       1.112 -11.935  -6.585  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.106 -11.054  -7.760  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.421 -12.111  -8.329  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       2.490  -8.503  -8.678  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.802 -10.049  -9.504  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.129  -9.490  -9.264  1.00  0.00           H  
ATOM    127  N   CYS A   8       4.031  -8.427  -6.390  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.059  -7.467  -6.755  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.262  -7.502  -8.293  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.013  -8.348  -8.811  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.369  -7.753  -6.035  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.616  -6.448  -6.166  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.302  -9.383  -6.275  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.732  -6.462  -6.493  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.151  -7.906  -4.973  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.792  -8.673  -6.452  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.931  -6.346  -8.915  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.294  -6.061 -10.324  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.800  -6.015 -10.574  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.241  -5.918 -11.720  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.592  -4.760 -10.694  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.570  -4.457  -9.638  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.926  -5.340  -8.452  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.953  -6.809 -10.904  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.264  -4.022 -10.742  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.133  -4.876 -11.573  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.650  -3.496  -9.373  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.657  -4.697  -9.969  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.331  -4.785  -7.726  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.107  -5.820  -8.135  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.545  -5.823  -9.489  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.974  -5.564  -9.569  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.751  -6.870  -9.673  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.195  -7.254 -10.756  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.440  -4.729  -8.383  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.137  -5.955  -8.586  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.173  -4.976 -10.487  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.580  -4.217  -7.962  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.880  -5.393  -7.644  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.173  -4.010  -8.730  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.735  -7.640  -8.583  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.612  -8.801  -8.477  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.917 -10.075  -8.944  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.510 -11.157  -8.914  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.231  -8.929  -7.098  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.088  -9.207  -5.729  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.332  -7.282  -7.742  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.452  -8.629  -9.192  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.945  -9.766  -7.123  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.791  -8.004  -6.892  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.604  -9.982  -9.122  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.736 -11.150  -9.204  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.836 -11.973  -7.921  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.941 -13.200  -7.957  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.119 -11.945 -10.441  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.007 -12.719 -11.099  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.997 -13.384 -10.206  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.085 -12.795  -9.652  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.114 -14.628 -10.213  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.173  -9.081  -9.117  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.685 -10.807  -9.312  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.508 -11.192 -11.113  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       9.006 -12.510 -10.203  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.467 -11.985 -11.710  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.419 -13.493 -11.758  1.00  0.00           H  
ATOM    186  N   SER A  13       7.597 -11.305  -6.792  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.220 -11.991  -5.557  1.00  0.00           C  
ATOM    188  C   SER A  13       5.710 -11.927  -5.364  1.00  0.00           C  
ATOM    189  O   SER A  13       4.973 -11.507  -6.253  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.959 -11.428  -4.353  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.561 -10.098  -4.073  1.00  0.00           O  
ATOM    192  H   SER A  13       7.418 -10.319  -6.837  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.505 -13.048  -5.654  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.728 -12.050  -3.482  1.00  0.00           H  
ATOM    195  HB3 SER A  13       9.034 -11.451  -4.544  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.458  -9.655  -5.063  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.265 -12.373  -4.193  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.841 -12.568  -3.939  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.455 -12.142  -2.523  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.282 -12.216  -2.148  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.473 -14.029  -4.175  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.908 -12.790  -3.548  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.281 -11.940  -4.635  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.975 -14.373  -5.070  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.808 -14.605  -3.310  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.400 -14.105  -4.281  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.461 -11.838  -1.717  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.289 -11.761  -0.268  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.462 -10.314   0.199  1.00  0.00           C  
ATOM    210  O   GLU A  15       4.996 -10.067   1.282  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.307 -12.692   0.372  1.00  0.00           C  
ATOM    212  CG  GLU A  15       4.956 -14.157   0.361  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.586 -15.016  -0.700  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.112 -14.576  -1.707  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.648 -16.215  -0.355  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.395 -11.908  -2.066  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.271 -12.095  -0.006  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.276 -12.438  -0.028  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.380 -12.325   1.386  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.293 -14.542   1.332  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       3.870 -14.290   0.286  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.696  -9.431  -0.441  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.659  -8.028  -0.061  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.173  -7.875   1.377  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.823  -8.853   2.034  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.794  -7.280  -1.089  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.041  -7.596  -2.555  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.155  -6.746  -3.454  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.511  -7.335  -2.868  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.203  -9.707  -1.265  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.679  -7.617  -0.120  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.750  -7.519  -0.871  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       2.966  -6.211  -0.945  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.821  -8.653  -2.732  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.782  -5.904  -2.880  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.747  -6.397  -4.294  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.329  -7.357  -3.806  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.096  -7.547  -1.979  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.810  -7.987  -3.682  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.622  -6.295  -3.156  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.270  -6.650   1.884  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.099  -6.389   3.306  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.773  -4.918   3.541  1.00  0.00           C  
ATOM    244  O   ILE A  17       2.619  -4.146   2.597  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.384  -6.836   4.100  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.644  -6.319   3.357  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.435  -8.359   4.343  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       6.982  -6.636   4.068  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.576  -5.897   1.304  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.255  -6.989   3.677  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.352  -6.339   5.075  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.661  -6.777   2.362  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.555  -5.232   3.253  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.493  -8.653   4.784  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.586  -8.838   3.387  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.259  -8.556   5.015  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.764  -6.795   5.113  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.389  -7.525   3.610  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.633  -5.786   3.926  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.579  -4.570   4.809  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.052  -3.265   5.178  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.906  -2.637   6.276  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.660  -3.329   6.958  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.577  -3.368   5.621  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.172  -2.055   5.600  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.104  -1.044   6.525  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.265  -1.881   4.747  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.595   0.162   6.507  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.970  -0.682   4.713  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.631   0.338   5.592  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.324   1.514   5.507  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.653  -5.262   5.527  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.088  -2.606   4.297  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.069  -4.064   4.949  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.556  -3.759   6.641  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.912  -1.171   7.215  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.510  -2.653   4.048  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.350   0.937   7.202  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.779  -0.553   4.025  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.712   2.115   4.837  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.910  -1.308   6.303  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.803  -0.554   7.165  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.082   0.706   7.687  1.00  0.00           C  
ATOM    284  O   ASP A  19       3.049   1.754   7.027  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.138  -0.257   6.494  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.287  -0.116   7.474  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.028   0.465   8.550  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.397  -0.607   7.224  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.332  -0.799   5.665  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.019  -1.165   8.047  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.367  -1.076   5.806  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.042   0.677   5.934  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.410   0.544   8.844  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.505   1.584   9.394  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.200   2.917   9.665  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.552   3.906  10.005  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.862   0.988  10.640  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.544  -0.312  10.954  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.336  -0.673   9.704  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.796   1.790   8.708  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.987   1.617  11.406  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.110   0.832  10.471  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.174  -0.174  11.717  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.862  -1.021  11.131  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.260  -0.951   9.963  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.860  -1.400   9.207  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.528   2.873   9.669  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.333   3.989  10.154  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.607   4.970   9.014  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.523   6.183   9.201  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.624   3.420  10.726  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.500   2.709  12.048  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.687   2.736  12.970  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       7.815   2.425  12.633  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.353   2.945  14.156  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.996   2.012   9.482  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.786   4.518  10.952  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.110   2.866   9.937  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.261   4.288  10.816  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.672   3.208  12.568  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.234   1.655  11.891  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.682   4.421   7.806  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.771   5.223   6.597  1.00  0.00           C  
ATOM    324  C   ARG A  22       3.392   5.388   5.964  1.00  0.00           C  
ATOM    325  O   ARG A  22       3.211   6.199   5.058  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.738   4.608   5.574  1.00  0.00           C  
ATOM    327  CG  ARG A  22       7.159   4.414   6.084  1.00  0.00           C  
ATOM    328  CD  ARG A  22       8.107   5.373   5.447  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.890   6.104   6.433  1.00  0.00           N  
ATOM    330  CZ  ARG A  22      10.123   5.749   6.799  1.00  0.00           C  
ATOM    331  NH1 ARG A  22      10.648   4.584   6.432  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.824   6.557   7.595  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.686   3.427   7.712  1.00  0.00           H  
ATOM    334  HA  ARG A  22       5.152   6.223   6.856  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.340   3.632   5.283  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       5.771   5.267   4.704  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       7.173   4.568   7.167  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.482   3.393   5.857  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.788   4.814   4.798  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.536   6.087   4.848  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.483   6.914   6.858  1.00  0.00           H  
ATOM    342 HH11 ARG A  22      10.125   3.960   5.852  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      11.567   4.331   6.736  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.432   7.427   7.894  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.742   6.293   7.893  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.485   4.492   6.336  1.00  0.00           N  
ATOM    347  CA  GLY A  23       1.211   4.350   5.645  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.419   3.727   4.267  1.00  0.00           C  
ATOM    349  O   GLY A  23       1.112   4.340   3.246  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.723   3.800   7.017  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.537   3.709   6.232  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.738   5.336   5.528  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.066   2.567   4.259  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.581   1.983   3.024  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.279   0.484   2.993  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.493  -0.216   3.981  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.078   2.253   2.971  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.654   2.498   1.601  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.918   3.922   1.199  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.772   4.625   1.713  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.047   4.356   0.415  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.386   2.172   5.121  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.093   2.461   2.160  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.297   3.002   3.714  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.507   1.365   3.413  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.595   1.946   1.478  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.914   2.094   0.899  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.992  -0.014   1.794  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.006  -1.447   1.530  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.172  -1.794   0.603  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.292  -1.232  -0.484  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.631  -1.917   0.926  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.533  -1.203   1.659  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.470  -3.454   0.940  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.871   0.202   1.100  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.927   0.601   1.007  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.157  -1.980   2.478  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.609  -1.590  -0.120  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.424  -1.833   1.577  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.258  -1.099   2.713  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.440  -3.884   0.734  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.116  -3.735   1.921  1.00  0.00           H  
ATOM    383 HG23 ILE A  25      -0.245  -3.715   0.175  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.113   0.448   0.371  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.848   0.142   0.648  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.859   0.891   1.929  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.132  -2.530   1.155  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.427  -2.715   0.520  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.595  -4.170   0.079  1.00  0.00           C  
ATOM    390  O   VAL A  26       4.925  -5.061   0.600  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.566  -2.224   1.434  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.888  -2.065   0.689  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.199  -0.939   2.160  1.00  0.00           C  
ATOM    394  H   VAL A  26       3.977  -2.952   2.047  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.455  -2.096  -0.389  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.718  -2.993   2.195  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.741  -1.416  -0.174  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.628  -1.623   1.355  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.236  -3.043   0.356  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.377  -0.448   1.635  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.889  -1.173   3.179  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.062  -0.275   2.186  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.639  -4.405  -0.705  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.138  -5.759  -0.944  1.00  0.00           C  
ATOM    405  C   CYS A  27       7.782  -6.307   0.327  1.00  0.00           C  
ATOM    406  O   CYS A  27       8.441  -5.572   1.063  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.097  -5.778  -2.126  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.544  -7.423  -2.731  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.220  -3.647  -1.003  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.284  -6.402  -1.194  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.625  -5.230  -2.952  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.014  -5.261  -1.833  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.793  -7.633   0.425  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.514  -8.326   1.481  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.803  -8.936   0.931  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.295  -9.938   1.447  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.629  -9.397   2.111  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.276  -8.183  -0.229  1.00  0.00           H  
ATOM    419  HA  ALA A  28       8.785  -7.604   2.267  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.694  -8.937   2.412  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.448 -10.172   1.372  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.145  -9.808   2.972  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.185  -8.461  -0.252  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.312  -9.023  -0.981  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.301  -7.932  -1.368  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.327  -7.753  -0.708  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.870  -9.781  -2.231  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.843 -10.876  -2.670  1.00  0.00           C  
ATOM    429  CD  LYS A  29      13.276 -10.392  -2.785  1.00  0.00           C  
ATOM    430  CE  LYS A  29      14.057 -10.465  -1.540  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      15.066 -11.553  -1.593  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.779  -7.613  -0.595  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.835  -9.743  -0.323  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.902 -10.248  -2.021  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.761  -9.066  -3.050  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.805 -11.696  -1.944  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.541 -11.248  -3.654  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.764 -10.953  -3.588  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.236  -9.356  -3.136  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      14.565  -9.510  -1.377  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.367 -10.656  -0.713  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      15.522 -11.542  -2.483  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      15.743 -11.414  -0.870  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.613 -12.435  -1.461  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.849  -7.034  -2.249  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.742  -6.033  -2.818  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.690  -4.726  -2.038  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.398  -3.771  -2.374  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.507  -5.840  -4.307  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.859  -5.269  -4.777  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.012  -7.246  -2.760  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.780  -6.426  -2.706  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.240  -5.109  -4.674  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.690  -6.802  -4.805  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.635  -4.592  -1.230  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.459  -3.399  -0.414  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.447  -2.440  -1.036  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.283  -1.314  -0.553  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.194  -5.436  -0.899  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.118  -3.680   0.592  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.424  -2.876  -0.323  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.088  -2.748  -2.282  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.346  -1.824  -3.128  1.00  0.00           C  
ATOM    464  C   TYR A  32       7.948  -1.594  -2.557  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.163  -2.532  -2.430  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.279  -2.323  -4.583  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.450  -1.462  -5.509  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.848  -0.159  -5.807  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.292  -1.951  -6.116  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.123   0.637  -6.689  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.542  -1.160  -6.986  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.979   0.129  -7.286  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.321   0.920  -8.186  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.133  -3.710  -2.560  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.872  -0.854  -3.134  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.302  -2.358  -4.976  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.857  -3.332  -4.583  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.731   0.237  -5.348  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.957  -2.941  -5.889  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.447   1.633  -6.904  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.643  -1.542  -7.424  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.241   0.286  -9.066  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.590  -0.318  -2.435  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.232   0.071  -2.096  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.255  -0.421  -3.168  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.629  -0.572  -4.332  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.136   1.587  -1.840  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.709   2.042  -1.546  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.081   2.032  -0.735  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.246   0.404  -2.649  1.00  0.00           H  
ATOM    491  HA  VAL A  33       5.955  -0.431  -1.156  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.451   2.089  -2.757  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.298   1.440  -0.735  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.713   3.091  -1.257  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.097   1.912  -2.440  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.570   1.160  -0.301  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.835   2.703  -1.150  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.517   2.555   0.037  1.00  0.00           H  
ATOM    499  N   ILE A  34       3.975  -0.335  -2.825  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.901  -0.658  -3.756  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.027   0.573  -3.982  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.022   1.151  -5.068  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.075  -1.880  -3.197  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       2.994  -3.130  -3.164  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.762  -2.136  -3.961  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.237  -3.783  -4.545  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.728  -0.205  -1.864  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.336  -0.956  -4.715  1.00  0.00           H  
ATOM    509  HB  ILE A  34       1.818  -1.641  -2.158  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.962  -2.825  -2.750  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.534  -3.871  -2.502  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.832  -1.635  -4.916  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.650  -3.201  -4.084  1.00  0.00           H  
ATOM    514 HG23 ILE A  34      -0.046  -1.724  -3.367  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.275  -3.947  -5.002  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       3.840  -3.099  -5.125  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.756  -4.716  -4.375  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.202   0.872  -2.986  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.169   1.892  -3.124  1.00  0.00           C  
ATOM    520  C   GLU A  35      -0.215   2.441  -1.752  1.00  0.00           C  
ATOM    521  O   GLU A  35      -1.116   1.922  -1.095  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.024   1.256  -3.828  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.891   2.192  -4.626  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.794   3.124  -3.869  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.177   4.117  -3.426  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.007   3.013  -3.830  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.155   0.273  -2.185  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.552   2.721  -3.744  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.661   0.386  -4.353  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.583   0.812  -3.017  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.192   2.813  -5.202  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.520   1.628  -5.328  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.308   3.629  -1.455  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.116   4.234  -0.141  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.356   4.597   0.056  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.958   5.248  -0.796  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.014   5.460  -0.055  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.704   6.569  -1.025  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.848   7.424  -1.496  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.150   8.303  -0.660  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.320   7.371  -2.619  1.00  0.00           O  
ATOM    542  H   GLU A  36       1.033   4.004  -2.033  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.410   3.513   0.640  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.881   5.794   0.964  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.034   5.113  -0.046  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.285   6.072  -1.909  1.00  0.00           H  
ATOM    547  HG3 GLU A  36      -0.055   7.243  -0.607  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.839   4.359   1.272  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.130   4.874   1.704  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.356   4.564   3.182  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.519   3.407   3.564  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.259   4.409   0.788  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -4.433   2.902   0.768  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.730   2.193   0.032  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -5.368   2.403   1.575  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.263   3.912   1.955  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.094   5.969   1.614  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -5.191   4.863   1.137  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.039   4.749  -0.225  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -5.914   3.017   2.147  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -5.519   1.417   1.615  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.523   5.623   3.966  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.958   5.499   5.350  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.177   6.879   5.964  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.862   7.104   7.132  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -2.918   4.649   6.175  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.535   4.291   7.552  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -1.551   5.351   6.313  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.054   2.942   8.138  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.468   6.542   3.577  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.917   4.961   5.371  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.763   3.713   5.631  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.275   5.089   8.256  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.624   4.252   7.436  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -1.162   5.511   5.317  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -1.715   6.288   6.826  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -0.906   4.700   6.885  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -1.975   2.941   8.103  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.416   2.882   9.153  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.469   2.157   7.524  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.899   7.719   5.229  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.389   8.984   5.757  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.873   8.881   6.095  1.00  0.00           C  
ATOM    584  O   ILE A  39      -7.275   9.093   7.237  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -5.103  10.149   4.734  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -3.573  10.256   4.503  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -5.721  11.493   5.174  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -3.144  11.428   3.587  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.230   7.433   4.329  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -4.844   9.215   6.684  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -5.560   9.863   3.782  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -3.091  10.382   5.479  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -3.232   9.318   4.050  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -6.781  11.337   5.310  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -5.246  11.784   6.100  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.528  12.213   4.393  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -3.973  11.645   2.931  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -2.915  12.268   4.224  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -2.276  11.105   3.033  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.647   8.413   5.122  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.039   8.051   5.350  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.629   7.396   4.104  1.00  0.00           C  
ATOM    603  O   ASP A  40      -9.351   7.814   2.981  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -9.849   9.233   5.878  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -10.756   8.869   7.037  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.667   8.050   6.791  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.583   9.368   8.159  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.243   8.174   4.239  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -9.054   7.291   6.144  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -9.149  10.005   6.209  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.463   9.618   5.061  1.00  0.00           H  
ATOM    612  N   MET A  41     -10.607   6.525   4.335  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.245   5.788   3.253  1.00  0.00           C  
ATOM    614  C   MET A  41     -12.048   6.737   2.366  1.00  0.00           C  
ATOM    615  O   MET A  41     -13.142   7.165   2.734  1.00  0.00           O  
ATOM    616  CB  MET A  41     -12.109   4.652   3.796  1.00  0.00           C  
ATOM    617  CG  MET A  41     -11.272   3.659   4.559  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.401   2.374   5.207  1.00  0.00           S  
ATOM    619  CE  MET A  41     -12.066   1.048   4.039  1.00  0.00           C  
ATOM    620  H   MET A  41     -10.787   6.224   5.272  1.00  0.00           H  
ATOM    621  HA  MET A  41     -10.461   5.332   2.632  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -12.866   5.072   4.462  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.594   4.146   2.958  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -10.524   3.192   3.910  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -10.759   4.158   5.387  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.797   1.487   3.083  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -11.246   0.448   4.421  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -12.961   0.441   3.936  1.00  0.00           H  
ATOM    629  N   GLY A  42     -11.392   7.219   1.315  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -11.963   8.230   0.443  1.00  0.00           C  
ATOM    631  C   GLY A  42     -11.607   9.636   0.970  1.00  0.00           C  
ATOM    632  O   GLY A  42     -11.704   9.922   2.171  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.492   6.851   1.084  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.567   8.130  -0.573  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -13.055   8.140   0.413  1.00  0.00           H  
ATOM    636  N   PRO A  43     -11.316  10.544   0.017  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.046  11.969   0.329  1.00  0.00           C  
ATOM    638  C   PRO A  43     -12.172  12.649   1.106  1.00  0.00           C  
ATOM    639  O   PRO A  43     -11.917  13.405   2.045  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.744  12.655  -0.998  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -10.614  11.604  -2.060  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -11.191  10.332  -1.454  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -10.240  12.021   0.931  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -11.490  13.280  -1.226  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -9.882  13.152  -0.919  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -11.161  11.871  -2.854  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.649  11.458  -2.279  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -12.098  10.159  -1.840  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.568   9.568  -1.627  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.387  12.153   0.890  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -14.534  12.503   1.710  1.00  0.00           C  
ATOM    652  C   GLU A  44     -14.776  14.012   1.684  1.00  0.00           C  
ATOM    653  O   GLU A  44     -15.486  14.546   2.535  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -14.287  11.998   3.126  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -15.477  11.398   3.827  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.301  10.052   4.473  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -14.832   9.210   3.678  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -15.442   9.848   5.666  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.524  11.491   0.152  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -15.437  12.000   1.308  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.398  11.387   3.099  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -13.938  12.878   3.647  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -15.732  12.110   4.623  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -16.327  11.320   3.137  1.00  0.00           H  
ATOM    665  N   TRP A  45     -14.418  14.615   0.554  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -14.609  16.043   0.354  1.00  0.00           C  
ATOM    667  C   TRP A  45     -14.212  16.441  -1.065  1.00  0.00           C  
ATOM    668  O   TRP A  45     -13.028  16.548  -1.380  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -13.869  16.859   1.416  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.745  17.629   2.340  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.951  18.211   2.057  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -14.474  17.930   3.719  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -16.454  18.834   3.174  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -15.573  18.674   4.205  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -13.418  17.631   4.572  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -15.641  19.121   5.517  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -13.486  18.075   5.877  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -14.575  18.806   6.345  1.00  0.00           C  
ATOM    679  H   TRP A  45     -13.846  14.125  -0.105  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -15.681  16.265   0.471  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.269  16.166   2.011  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -13.215  17.566   0.901  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -16.430  18.186   1.101  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -17.327  19.321   3.224  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -12.574  17.073   4.226  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -16.473  19.694   5.869  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -12.682  17.849   6.547  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -14.591  19.127   7.366  1.00  0.00           H  
ATOM    689  N   ARG A  46     -15.216  16.812  -1.853  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -14.988  17.443  -3.145  1.00  0.00           C  
ATOM    691  C   ARG A  46     -16.290  18.022  -3.692  1.00  0.00           C  
ATOM    692  O   ARG A  46     -16.384  19.218  -3.963  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -14.392  16.459  -4.161  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -13.117  16.941  -4.838  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -12.250  15.803  -5.256  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -11.635  16.030  -6.556  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -11.150  15.046  -7.317  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -11.373  13.768  -7.027  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -10.472  15.354  -8.424  1.00  0.00           N  
ATOM    700  H   ARG A  46     -16.153  16.787  -1.508  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -14.271  18.267  -3.019  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -14.170  15.527  -3.636  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -15.142  16.278  -4.934  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -13.384  17.527  -5.724  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -12.559  17.573  -4.140  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -11.462  15.669  -4.509  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -12.861  14.896  -5.308  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -11.574  16.968  -6.895  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -11.897  13.525  -6.212  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -11.015  13.050  -7.625  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -10.315  16.313  -8.663  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -10.121  14.627  -9.013  1.00  0.00           H  
ATOM    713  N   ALA A  47     -17.236  17.131  -3.969  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -18.447  17.494  -4.693  1.00  0.00           C  
ATOM    715  C   ALA A  47     -19.685  17.126  -3.880  1.00  0.00           C  
ATOM    716  O   ALA A  47     -20.802  17.140  -4.394  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -18.467  16.816  -6.060  1.00  0.00           C  
ATOM    718  H   ALA A  47     -17.065  16.160  -3.808  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -18.451  18.583  -4.857  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -17.444  16.655  -6.380  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -18.988  15.869  -5.966  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -18.984  17.465  -6.759  1.00  0.00           H  
ATOM    723  N   PHE A  48     -19.475  16.911  -2.586  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -20.577  16.809  -1.636  1.00  0.00           C  
ATOM    725  C   PHE A  48     -21.484  15.637  -1.999  1.00  0.00           C  
ATOM    726  O   PHE A  48     -21.220  14.911  -2.957  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -21.432  18.098  -1.541  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -21.387  18.716  -0.173  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -21.817  18.058   0.979  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -20.832  19.994  -0.067  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -21.770  18.698   2.223  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -20.772  20.645   1.155  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -21.270  20.010   2.295  1.00  0.00           C  
ATOM    734  H   PHE A  48     -18.553  17.015  -2.211  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -20.158  16.616  -0.638  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -21.053  18.822  -2.264  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -22.468  17.846  -1.776  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -22.210  17.065   0.907  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -20.468  20.486  -0.945  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -22.117  18.200   3.104  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -20.367  21.633   1.221  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -21.245  20.517   3.238  1.00  0.00           H  
ATOM    743  N   ASP A  49     -22.630  15.576  -1.330  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -23.706  14.674  -1.719  1.00  0.00           C  
ATOM    745  C   ASP A  49     -23.316  13.227  -1.430  1.00  0.00           C  
ATOM    746  O   ASP A  49     -22.173  12.942  -1.079  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -24.159  14.924  -3.155  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -25.637  14.661  -3.372  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -25.990  13.462  -3.390  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -26.434  15.600  -3.519  1.00  0.00           O  
ATOM    751  H   ASP A  49     -22.824  16.250  -0.617  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -24.571  14.901  -1.080  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -23.949  15.967  -3.403  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -23.587  14.266  -3.814  1.00  0.00           H  
ATOM    755  N   ALA A  50     -24.318  12.356  -1.437  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -24.155  10.989  -0.963  1.00  0.00           C  
ATOM    757  C   ALA A  50     -23.862  10.054  -2.134  1.00  0.00           C  
ATOM    758  O   ALA A  50     -24.125  10.421  -3.289  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -25.400  10.539  -0.204  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -23.171   9.041  -1.948  1.00  0.00           O  
ATOM    761  H   ALA A  50     -25.246  12.668  -1.642  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -23.302  10.950  -0.269  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -26.253  11.093  -0.583  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -25.537   9.476  -0.365  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -25.254  10.747   0.852  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      -0.094 -13.370 -18.396  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.031 -14.317 -18.321  1.00  0.00           C  
ATOM      3  C   MET A   1       0.888 -15.190 -17.082  1.00  0.00           C  
ATOM      4  O   MET A   1       0.952 -16.416 -17.160  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.359 -13.572 -18.354  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.677 -13.095 -19.750  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.190 -12.072 -19.648  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.454 -10.463 -19.325  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.914 -13.797 -18.016  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.128 -12.547 -17.873  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.258 -13.124 -19.351  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.985 -14.961 -19.205  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.300 -12.707 -17.686  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.153 -14.242 -18.015  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.854 -13.940 -20.423  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.847 -12.499 -20.140  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.860 -10.527 -18.418  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.250  -9.735 -19.202  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.825 -10.193 -20.169  1.00  0.00           H  
ATOM     20  N   VAL A   2       0.533 -14.548 -15.972  1.00  0.00           N  
ATOM     21  CA  VAL A   2       0.361 -15.240 -14.705  1.00  0.00           C  
ATOM     22  C   VAL A   2      -0.820 -14.654 -13.935  1.00  0.00           C  
ATOM     23  O   VAL A   2      -1.375 -13.627 -14.320  1.00  0.00           O  
ATOM     24  CB  VAL A   2       1.679 -15.230 -13.901  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       2.638 -16.328 -14.339  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       2.353 -13.868 -13.951  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.528 -13.548 -15.962  1.00  0.00           H  
ATOM     28  HA  VAL A   2       0.125 -16.293 -14.917  1.00  0.00           H  
ATOM     29  HB  VAL A   2       1.417 -15.423 -12.858  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       2.229 -16.846 -15.207  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       3.602 -15.889 -14.600  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       2.773 -17.040 -13.524  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       1.852 -13.239 -14.686  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       2.295 -13.396 -12.969  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       3.401 -13.990 -14.231  1.00  0.00           H  
ATOM     36  N   ASN A   3      -1.082 -15.234 -12.769  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -2.017 -14.656 -11.812  1.00  0.00           C  
ATOM     38  C   ASN A   3      -1.536 -13.277 -11.367  1.00  0.00           C  
ATOM     39  O   ASN A   3      -0.392 -12.901 -11.609  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -2.313 -15.616 -10.663  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.376 -17.069 -11.096  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.425 -17.550 -11.549  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -1.257 -17.777 -10.953  1.00  0.00           N  
ATOM     44  H   ASN A   3      -0.533 -16.013 -12.468  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -2.971 -14.503 -12.338  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.525 -15.508  -9.916  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -3.276 -15.339 -10.227  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -0.436 -17.344 -10.579  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -1.239 -18.742 -11.216  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.382 -12.601 -10.598  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -1.990 -11.379  -9.910  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.594 -11.338  -8.510  1.00  0.00           C  
ATOM     53  O   LYS A   4      -1.979 -11.792  -7.545  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.425 -10.130 -10.678  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.265  -9.236 -11.119  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -1.587  -8.404 -12.345  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -2.763  -7.530 -12.209  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -3.758  -7.787 -13.282  1.00  0.00           N  
ATOM     59  H   LYS A   4      -3.267 -13.002 -10.363  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -0.894 -11.353  -9.818  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.971 -10.452 -11.569  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.086  -9.547 -10.032  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.001  -8.564 -10.296  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -0.405  -9.866 -11.366  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -0.696  -7.826 -12.609  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -1.740  -9.101 -13.174  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.230  -7.703 -11.236  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.428  -6.491 -12.273  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -3.306  -7.751 -14.173  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -4.163  -8.692 -13.150  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -4.477  -7.093 -13.243  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.885 -11.016  -8.461  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.583 -10.864  -7.192  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.961  -9.737  -6.374  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.471  -8.618  -6.350  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.636 -12.165  -6.386  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -6.032 -12.736  -6.239  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.155 -14.142  -6.773  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.092 -15.125  -6.040  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.380 -14.232  -8.082  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.337 -10.673  -9.284  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -5.624 -10.579  -7.407  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.008 -12.903  -6.891  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.236 -11.962  -5.389  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.298 -12.743  -5.178  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -6.731 -12.094  -6.785  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -6.431 -13.404  -8.640  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.501 -15.130  -8.508  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.793 -10.022  -5.809  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.994  -9.007  -5.137  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.545  -9.471  -5.009  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.262 -10.474  -4.355  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.536  -8.685  -3.743  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.582  -9.891  -2.803  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.353  -9.621  -1.525  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.519  -9.324  -0.350  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.844  -7.995   0.226  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.383 -10.923  -5.944  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.012  -8.081  -5.730  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.893  -7.922  -3.297  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.550  -8.294  -3.855  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.049 -10.732  -3.326  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.561 -10.161  -2.519  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.064  -8.812  -1.718  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.964 -10.507  -1.328  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.679 -10.095   0.410  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.470  -9.332  -0.662  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.831  -7.842   0.176  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.551  -7.964   1.182  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.370  -7.282  -0.291  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.328  -8.836  -5.784  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.677  -9.337  -6.001  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.689  -8.189  -5.900  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.301  -7.020  -5.902  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.763 -10.097  -7.340  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.764 -11.244  -7.428  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.618  -9.159  -8.528  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.019  -8.072  -6.352  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.915 -10.052  -5.204  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.763 -10.535  -7.395  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.062 -11.061  -6.741  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.380 -11.315  -8.445  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.258 -12.180  -7.160  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.664  -8.636  -8.463  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.431  -8.434  -8.520  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.654  -9.735  -9.453  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.951  -8.531  -6.138  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.965  -7.559  -6.527  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.991  -7.448  -8.072  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.603  -8.286  -8.758  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.337  -7.948  -5.992  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.601  -6.659  -6.133  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.202  -9.499  -6.159  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.705  -6.582  -6.129  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.233  -8.204  -4.933  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.682  -8.827  -6.546  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.653  -6.228  -8.544  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.863  -5.828  -9.958  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.328  -5.850 -10.392  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.635  -5.642 -11.566  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.220  -4.455 -10.117  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.366  -4.189  -8.912  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.792  -5.210  -7.868  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.400  -6.494 -10.555  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.933  -3.761 -10.191  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.645  -4.458 -10.933  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.559  -3.267  -8.574  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.402  -4.329  -9.139  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.324  -4.758  -7.151  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.983  -5.664  -7.493  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.210  -5.865  -9.399  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.629  -5.632  -9.619  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.356  -6.954  -9.853  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.812  -7.235 -10.959  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.234  -4.871  -8.445  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.902  -6.051  -8.468  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.751  -5.011 -10.523  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.438  -4.347  -7.927  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.713  -5.583  -7.781  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.963  -4.164  -8.831  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.539  -7.708  -8.772  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.462  -8.833  -8.771  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.799 -10.106  -9.281  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.424 -11.172  -9.303  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.143  -9.008  -7.424  1.00  0.00           C  
ATOM    166  SG  CYS A  11      10.067  -9.414  -6.031  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.168  -7.405  -7.895  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.270  -8.587  -9.503  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.896  -9.800  -7.520  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.662  -8.065  -7.187  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.483 -10.046  -9.453  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.645 -11.239  -9.525  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.769 -12.051  -8.239  1.00  0.00           C  
ATOM    174  O   GLU A  12       8.091 -13.237  -8.251  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.043 -12.025 -10.763  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.955 -12.856 -11.396  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.621 -12.203 -11.620  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.451 -11.223 -12.322  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.720 -12.727 -10.931  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.018  -9.164  -9.373  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.585 -10.920  -9.632  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.560 -11.348 -11.426  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.849 -12.655 -10.414  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.347 -13.142 -12.379  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       6.779 -13.765 -10.807  1.00  0.00           H  
ATOM    186  N   SER A  13       7.372 -11.424  -7.132  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.083 -12.143  -5.897  1.00  0.00           C  
ATOM    188  C   SER A  13       5.575 -12.253  -5.689  1.00  0.00           C  
ATOM    189  O   SER A  13       4.789 -11.836  -6.537  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.759 -11.494  -4.698  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.380 -10.137  -4.557  1.00  0.00           O  
ATOM    192  H   SER A  13       7.128 -10.455  -7.175  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.485 -13.162  -5.987  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.460 -12.036  -3.796  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.843 -11.557  -4.821  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.538 -10.181  -3.869  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.201 -12.607  -4.461  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.798 -12.828  -4.128  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.445 -12.262  -2.756  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.286 -12.298  -2.342  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.482 -14.319  -4.189  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.887 -12.955  -3.821  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.187 -12.302  -4.867  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       4.026 -14.755  -5.019  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.806 -14.771  -3.251  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.417 -14.445  -4.318  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.467 -11.815  -2.038  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.328 -11.492  -0.623  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.560  -9.996  -0.402  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.647  -9.487  -0.676  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.331 -12.336   0.151  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.148 -13.828   0.053  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.317 -14.500   1.110  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.409 -13.954   1.710  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.554 -15.726   1.180  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.391 -11.908  -2.404  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.308 -11.744  -0.287  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.315 -11.965  -0.086  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.204 -12.001   1.171  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.648 -13.994  -0.909  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.123 -14.332   0.035  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.653  -9.399   0.367  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.750  -7.988   0.709  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.410  -7.772   2.181  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.198  -8.727   2.926  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.848  -7.203  -0.257  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.926  -7.578  -1.727  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       1.973  -6.733  -2.559  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.360  -7.380  -2.206  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.791  -9.867   0.560  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.786  -7.654   0.547  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.816  -7.350   0.069  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.116  -6.148  -0.168  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.656  -8.635  -1.839  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.546  -5.963  -1.923  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.530  -6.281  -3.374  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.189  -7.375  -2.950  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.025  -7.489  -1.355  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.580  -8.131  -2.957  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.447  -6.385  -2.629  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.502  -6.518   2.608  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.421  -6.174   4.020  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.071  -4.699   4.189  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.472  -3.860   3.384  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.769  -6.541   4.749  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.959  -6.010   3.909  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.894  -8.050   5.048  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.354  -6.370   4.475  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.736  -5.790   1.963  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.621  -6.770   4.484  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.776  -6.006   5.703  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.875  -6.427   2.900  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.877  -4.919   3.855  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.900  -8.473   5.018  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.526  -8.483   4.286  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.334  -8.154   6.029  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.339  -6.155   5.533  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.516  -7.422   4.289  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.081  -5.762   3.958  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.203  -4.427   5.158  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.630  -3.102   5.331  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.278  -2.392   6.518  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.651  -3.030   7.502  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.098  -3.176   5.506  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.572  -1.835   5.691  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.170  -0.733   4.936  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.630  -1.665   6.587  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.808   0.497   5.051  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.282  -0.440   6.714  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.881   0.634   5.921  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.462   1.867   6.033  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.842  -5.169   5.722  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.832  -2.507   4.427  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.321  -3.651   4.616  1.00  0.00           H  
ATOM    275  HB3 TYR A  18      -0.111  -3.791   6.385  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.655  -0.835   4.261  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.958  -2.497   7.177  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.483   1.330   4.462  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.088  -0.328   7.409  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.463   2.236   5.010  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.587  -1.115   6.317  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.399  -0.357   7.253  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.704   0.978   7.586  1.00  0.00           C  
ATOM    284  O   ASP A  19       3.013   2.031   7.011  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.834  -0.193   6.769  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.864  -0.756   7.731  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.830  -1.949   8.069  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.751   0.035   8.117  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.308  -0.668   5.467  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.444  -0.917   8.194  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.935  -0.709   5.810  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.032   0.874   6.633  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.717   0.900   8.501  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.827   2.047   8.813  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.573   3.280   9.317  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.983   4.346   9.486  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.210   1.535   9.804  1.00  0.00           C  
ATOM    298  CG  PRO A  20      -0.086   0.041   9.894  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.252  -0.301   9.254  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.372   2.341   7.963  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.046   1.945  10.700  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -1.122   1.769   9.472  1.00  0.00           H  
ATOM    303  HG2 PRO A  20      -0.073  -0.228  10.857  1.00  0.00           H  
ATOM    304  HG3 PRO A  20      -0.822  -0.394   9.375  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       1.918  -0.519   9.969  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.132  -1.064   8.619  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.802   3.048   9.767  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.648   4.123  10.271  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.921   5.139   9.160  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.762   6.342   9.364  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.938   3.501  10.790  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.975   3.205  12.266  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.724   4.163  13.151  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.775   4.573  12.613  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.430   4.386  14.312  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.227   2.158   9.609  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.134   4.637  11.101  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.183   2.678  10.138  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.689   4.230  10.525  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.927   3.215  12.591  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.390   2.205  12.445  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.088   4.618   7.950  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.160   5.446   6.756  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.831   5.414   6.005  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.562   6.274   5.169  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.292   4.998   5.820  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.692   5.163   6.396  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.743   4.909   5.369  1.00  0.00           C  
ATOM    329  NE  ARG A  22       9.034   4.606   5.970  1.00  0.00           N  
ATOM    330  CZ  ARG A  22      10.058   5.462   5.975  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.904   6.731   5.605  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      11.247   5.052   6.414  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.135   3.627   7.838  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.363   6.486   7.051  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.138   3.941   5.589  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       5.226   5.590   4.904  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.804   6.184   6.772  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.824   4.455   7.220  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.433   4.062   4.750  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.845   5.800   4.742  1.00  0.00           H  
ATOM    341  HE  ARG A  22       9.160   3.712   6.400  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       9.012   7.056   5.293  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.683   7.358   5.636  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      11.370   4.106   6.715  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      12.017   5.690   6.443  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.096   4.324   6.196  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.933   4.023   5.373  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.363   3.385   4.055  1.00  0.00           C  
ATOM    349  O   GLY A  23       1.044   3.885   2.979  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.414   3.617   6.828  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.266   3.331   5.909  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.377   4.948   5.162  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.179   2.342   4.166  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.894   1.802   3.013  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.694   0.288   2.940  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.081  -0.436   3.857  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.364   2.168   3.164  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.052   2.649   1.915  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.610   3.965   1.336  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.574   3.846   0.647  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.267   4.989   1.395  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.485   2.047   5.073  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.498   2.256   2.091  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.448   2.811   4.026  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.813   1.252   3.521  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       6.137   2.715   2.077  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.855   1.879   1.160  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.293  -0.175   1.761  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.288  -1.599   1.453  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.476  -1.947   0.556  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.646  -1.360  -0.512  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.922  -2.017   0.793  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.247  -1.326   1.543  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.739  -3.549   0.720  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.559   0.109   1.055  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.124   0.462   1.009  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.394  -2.164   2.389  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.925  -1.632  -0.233  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.144  -1.941   1.412  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.011  -1.283   2.607  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.372  -3.989   1.479  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.302  -3.764   0.907  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.036  -3.866  -0.269  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.250   0.414   0.408  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.498   0.072   0.522  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.625   0.740   1.928  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.384  -2.748   1.102  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.701  -2.937   0.513  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.899  -4.401   0.116  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.245  -5.289   0.661  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.806  -2.410   1.448  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.149  -2.261   0.739  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.406  -1.109   2.124  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.204  -3.164   1.992  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.751  -2.343  -0.412  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.940  -3.156   2.235  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.010  -1.709  -0.190  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.841  -1.720   1.384  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.554  -3.248   0.519  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.453  -0.765   1.716  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.302  -1.272   3.197  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.170  -0.352   1.943  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.965  -4.638  -0.637  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.453  -5.992  -0.887  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.228  -6.496   0.327  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.023  -5.763   0.913  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.289  -6.031  -2.158  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.708  -7.684  -2.762  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.553  -3.882  -0.928  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.587  -6.650  -1.035  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.725  -5.515  -2.948  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.220  -5.489  -1.975  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.100  -7.793   0.584  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.934  -8.470   1.568  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.130  -9.129   0.887  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.657 -10.130   1.365  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.110  -9.495   2.342  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.503  -8.356   0.014  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.311  -7.727   2.288  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.120  -9.086   2.509  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.050 -10.404   1.753  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.604  -9.689   3.288  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.440  -8.641  -0.311  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.605  -9.108  -1.047  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.504  -7.932  -1.422  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.617  -7.805  -0.911  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.215  -9.861  -2.319  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.903 -11.217  -2.476  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.946 -12.388  -2.355  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.251 -13.530  -3.231  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      10.103 -13.865  -4.109  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.978  -7.819  -0.643  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.181  -9.796  -0.410  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.133 -10.021  -2.300  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.478  -9.238  -3.178  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      12.389 -11.259  -3.455  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.656 -11.327  -1.689  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.913 -12.696  -1.306  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.945 -12.008  -2.581  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.120 -13.286  -3.851  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.485 -14.394  -2.602  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29       9.288 -14.017  -3.548  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29       9.934 -13.108  -4.742  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.309 -14.694  -4.629  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.071  -7.165  -2.421  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.980  -6.299  -3.167  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.076  -4.917  -2.543  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.827  -4.063  -3.023  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.625  -6.262  -4.646  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.981  -5.627  -5.042  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.188  -7.376  -2.847  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.992  -6.756  -3.094  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.367  -5.642  -5.160  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.696  -7.289  -5.033  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.125  -4.624  -1.653  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.098  -3.341  -0.967  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.945  -2.468  -1.462  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.872  -1.284  -1.112  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.646  -5.390  -1.208  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.995  -3.492   0.115  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.042  -2.808  -1.160  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.322  -2.935  -2.542  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.438  -2.113  -3.354  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.126  -1.856  -2.609  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.336  -2.783  -2.421  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.172  -2.766  -4.725  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.198  -2.012  -5.602  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       8.393  -0.657  -5.871  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.145  -2.664  -6.248  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       7.564   0.036  -6.747  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.281  -1.976  -7.099  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       6.495  -0.620  -7.341  1.00  0.00           C  
ATOM    473  OH  TYR A  32       5.688   0.097  -8.179  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.337  -3.922  -2.707  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.919  -1.141  -3.534  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.125  -2.837  -5.256  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       8.773  -3.768  -4.553  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.196  -0.139  -5.388  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.991  -3.710  -6.079  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       7.713   1.083  -6.914  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.469  -2.488  -7.573  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.518   1.022  -7.630  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.784  -0.575  -2.486  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.433  -0.167  -2.142  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.512  -0.316  -3.363  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.918   0.005  -4.481  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.404   1.249  -1.542  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.987   1.725  -1.232  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.289   1.358  -0.310  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.428   0.134  -2.775  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.050  -0.852  -1.372  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.813   1.929  -2.294  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.474   0.966  -0.639  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.030   2.658  -0.673  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.446   1.882  -2.166  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.249   0.882  -0.507  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.449   2.409  -0.067  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.804   0.862   0.532  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.221  -0.392  -3.059  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.170  -0.197  -4.054  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.369   1.058  -3.711  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.397   2.041  -4.449  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.284  -1.492  -4.139  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.128  -2.627  -4.792  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.936  -1.295  -4.857  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       2.999  -4.001  -4.096  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.944  -0.637  -2.132  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.639  -0.044  -5.034  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.073  -1.808  -3.109  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       2.809  -2.725  -5.832  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.178  -2.317  -4.761  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.964  -0.335  -5.355  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.811  -2.100  -5.563  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.157  -1.315  -4.102  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.882  -3.821  -3.038  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       2.132  -4.495  -4.510  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.904  -4.555  -4.302  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.506   0.924  -2.708  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.459   1.906  -2.452  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.762   2.670  -1.163  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.744   2.382  -0.480  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.867   1.163  -2.366  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.057   1.991  -1.960  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -3.407   1.331  -1.980  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -3.729   0.418  -1.239  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.096   1.704  -2.955  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.468   0.062  -2.202  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.419   2.625  -3.287  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.997   0.769  -3.364  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.698   0.267  -1.790  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.860   2.294  -0.924  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.127   2.893  -2.584  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.006   3.740  -0.946  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.353   4.735   0.065  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.906   5.235   0.764  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.010   5.141   0.228  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.097   5.866  -0.634  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.453   7.047   0.230  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.884   7.182   0.673  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.127   6.490   1.685  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.665   7.995   0.210  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.714   3.979  -1.598  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.020   4.274   0.814  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.911   5.424  -1.186  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.421   6.157  -1.424  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.217   7.931  -0.376  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.830   7.062   1.134  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.759   5.554   2.049  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.800   6.269   2.776  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.096   5.466   2.797  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.937   5.604   1.910  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.954   7.704   2.284  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.543   7.808   0.891  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.816   7.755  -0.111  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.860   8.005   0.820  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.156   5.532   2.458  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.465   6.344   3.826  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.608   8.236   2.980  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.965   8.172   2.280  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.400   8.076   1.658  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.306   8.086  -0.071  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.308   4.751   3.897  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.605   4.158   4.196  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.841   4.129   5.703  1.00  0.00           C  
ATOM    565  O   ILE A  38      -4.742   3.077   6.334  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.709   2.722   3.558  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.239   2.786   2.082  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.118   2.108   3.694  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.273   1.429   1.338  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.615   4.736   4.618  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.390   4.780   3.741  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.008   2.078   4.097  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.889   3.491   1.550  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.211   3.164   2.068  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.445   2.262   4.712  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.766   2.617   2.994  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -6.041   1.055   3.463  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.910   0.766   1.904  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -4.671   1.611   0.351  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.260   1.059   1.293  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.912   5.323   6.285  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.019   5.473   7.727  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.467   5.726   8.133  1.00  0.00           C  
ATOM    584  O   ILE A  39      -7.217   4.792   8.415  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -4.064   6.624   8.228  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -2.601   6.263   7.861  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -4.230   6.923   9.734  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -2.021   5.063   8.648  1.00  0.00           C  
ATOM    589  H   ILE A  39      -4.969   6.145   5.721  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -4.688   4.540   8.207  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.329   7.528   7.673  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -2.569   6.026   6.792  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -1.976   7.142   8.056  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -4.796   6.111  10.168  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -3.242   6.988  10.166  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -4.760   7.860   9.825  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -2.802   4.692   9.295  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -1.719   4.318   7.927  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -1.178   5.427   9.217  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.890   6.977   7.974  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -8.220   7.392   8.399  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.194   7.340   7.225  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.171   8.085   7.185  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.187   8.736   9.124  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -8.613   8.645  10.577  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.734   8.213  10.883  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -7.777   9.027  11.424  1.00  0.00           O  
ATOM    608  H   ASP A  40      -6.232   7.694   7.743  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.574   6.657   9.135  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -7.164   9.120   9.083  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.860   9.421   8.604  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.990   6.352   6.361  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.949   6.034   5.312  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.109   7.215   4.362  1.00  0.00           C  
ATOM    615  O   MET A  41     -11.063   7.983   4.463  1.00  0.00           O  
ATOM    616  CB  MET A  41     -11.285   5.594   5.905  1.00  0.00           C  
ATOM    617  CG  MET A  41     -11.161   4.247   6.570  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.850   3.690   6.997  1.00  0.00           S  
ATOM    619  CE  MET A  41     -12.482   2.055   7.649  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.224   5.723   6.498  1.00  0.00           H  
ATOM    621  HA  MET A  41      -9.557   5.186   4.730  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -11.603   6.333   6.644  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.025   5.533   5.103  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -10.695   3.518   5.900  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -10.555   4.332   7.478  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -11.619   2.127   8.304  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -13.345   1.698   8.203  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -12.268   1.389   6.817  1.00  0.00           H  
ATOM    629  N   GLY A  42      -9.219   7.281   3.377  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.325   8.251   2.302  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.619   9.561   2.707  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.164  10.666   2.557  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.505   6.583   3.309  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.850   7.869   1.392  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.377   8.477   2.091  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.353   9.420   3.145  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.435  10.578   3.323  1.00  0.00           C  
ATOM    638  C   PRO A  43      -6.206  11.374   2.044  1.00  0.00           C  
ATOM    639  O   PRO A  43      -7.104  11.508   1.213  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -5.148  10.016   3.916  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -5.249   8.521   3.971  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -6.562   8.161   3.291  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.858  11.223   3.970  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -4.381  10.274   3.329  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -5.020  10.385   4.836  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -4.489   8.123   3.456  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -5.276   8.215   4.924  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -6.378   7.783   2.385  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -7.069   7.518   3.864  1.00  0.00           H  
ATOM    650  N   GLU A  44      -5.062  12.047   1.987  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -4.768  13.005   0.934  1.00  0.00           C  
ATOM    652  C   GLU A  44      -5.814  14.121   0.914  1.00  0.00           C  
ATOM    653  O   GLU A  44      -6.554  14.300   1.880  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -4.711  12.262  -0.394  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -3.559  12.621  -1.297  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -2.577  11.535  -1.637  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -2.863  10.352  -1.693  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -1.404  11.964  -1.683  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.408  11.976   2.744  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -3.777  13.465   1.127  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -4.834  11.213  -0.182  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -5.655  12.511  -0.859  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -4.020  12.948  -2.237  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -2.987  13.457  -0.873  1.00  0.00           H  
ATOM    665  N   TRP A  45      -5.704  14.982  -0.092  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -6.421  16.249  -0.106  1.00  0.00           C  
ATOM    667  C   TRP A  45      -7.677  16.138  -0.967  1.00  0.00           C  
ATOM    668  O   TRP A  45      -8.084  17.103  -1.613  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -5.512  17.397  -0.546  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -5.122  17.376  -1.981  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -5.793  17.931  -3.037  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -3.936  16.781  -2.535  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -5.118  17.692  -4.211  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -3.978  16.992  -3.932  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -2.866  16.090  -1.979  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -2.978  16.537  -4.779  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -1.872  15.634  -2.821  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -1.921  15.857  -4.194  1.00  0.00           C  
ATOM    679  H   TRP A  45      -5.013  14.832  -0.799  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -6.743  16.472   0.921  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -6.038  18.334  -0.349  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -4.600  17.352   0.054  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -6.722  18.455  -2.962  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -5.415  17.979  -5.122  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -2.815  15.912  -0.924  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -3.015  16.716  -5.832  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -1.040  15.105  -2.408  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -1.129  15.490  -4.813  1.00  0.00           H  
ATOM    689  N   ARG A  46      -8.371  15.015  -0.817  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -9.709  14.854  -1.371  1.00  0.00           C  
ATOM    691  C   ARG A  46     -10.757  14.970  -0.270  1.00  0.00           C  
ATOM    692  O   ARG A  46     -11.875  14.478  -0.407  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -9.864  13.512  -2.099  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -9.783  12.288  -1.198  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -10.728  11.220  -1.635  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -12.038  11.752  -1.979  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -13.003  11.957  -1.081  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -12.902  11.501   0.165  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -14.117  12.587  -1.454  1.00  0.00           N  
ATOM    700  H   ARG A  46      -8.034  14.303  -0.202  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -9.889  15.655  -2.104  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -10.838  13.510  -2.595  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -9.069  13.441  -2.846  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -8.763  11.893  -1.225  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -10.033  12.582  -0.174  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -10.308  10.717  -2.512  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -10.842  10.497  -0.822  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -12.224  11.978  -2.936  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -12.080  11.010   0.452  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -13.648  11.650   0.814  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -14.213  12.918  -2.393  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -14.856  12.729  -0.795  1.00  0.00           H  
ATOM    713  N   ALA A  47     -10.346  15.553   0.850  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -11.152  15.540   2.065  1.00  0.00           C  
ATOM    715  C   ALA A  47     -11.950  16.837   2.182  1.00  0.00           C  
ATOM    716  O   ALA A  47     -11.951  17.659   1.268  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -10.263  15.332   3.287  1.00  0.00           C  
ATOM    718  H   ALA A  47      -9.404  15.879   0.922  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -11.861  14.701   2.014  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -9.243  15.585   3.018  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -10.616  15.978   4.084  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -10.328  14.291   3.586  1.00  0.00           H  
ATOM    723  N   PHE A  48     -12.483  17.070   3.377  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -13.080  18.353   3.719  1.00  0.00           C  
ATOM    725  C   PHE A  48     -12.994  18.594   5.223  1.00  0.00           C  
ATOM    726  O   PHE A  48     -12.094  19.283   5.700  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -14.558  18.487   3.272  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -14.708  19.322   2.033  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -14.355  20.671   2.124  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -15.142  18.809   0.811  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -14.490  21.518   1.035  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -15.286  19.646  -0.301  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -14.988  21.014  -0.168  1.00  0.00           C  
ATOM    734  H   PHE A  48     -12.365  16.401   4.112  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -12.510  19.149   3.216  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -14.953  17.489   3.071  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -15.124  18.955   4.080  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -13.993  21.060   3.053  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -15.386  17.770   0.729  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -14.235  22.554   1.122  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -15.635  19.255  -1.233  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -15.113  21.668  -1.006  1.00  0.00           H  
ATOM    743  N   ASP A  49     -13.851  17.895   5.961  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -13.759  17.848   7.413  1.00  0.00           C  
ATOM    745  C   ASP A  49     -13.976  19.237   8.005  1.00  0.00           C  
ATOM    746  O   ASP A  49     -15.112  19.666   8.204  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -12.472  17.168   7.874  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -12.697  15.775   8.433  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -12.745  14.789   7.682  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.829  15.692   9.673  1.00  0.00           O  
ATOM    751  H   ASP A  49     -14.503  17.282   5.515  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -14.584  17.218   7.774  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -11.798  17.095   7.017  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -12.016  17.786   8.650  1.00  0.00           H  
ATOM    755  N   ALA A  50     -12.880  19.975   8.143  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -12.941  21.390   8.485  1.00  0.00           C  
ATOM    757  C   ALA A  50     -12.289  22.228   7.389  1.00  0.00           C  
ATOM    758  O   ALA A  50     -12.959  23.086   6.796  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -12.274  21.637   9.835  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -11.056  22.201   7.253  1.00  0.00           O  
ATOM    761  H   ALA A  50     -11.994  19.600   7.876  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -13.997  21.693   8.569  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -12.332  20.725  10.420  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -11.239  21.910   9.661  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -12.799  22.443  10.336  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      -7.672   5.827  -8.417  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.377   4.740  -9.118  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.378   3.687  -9.573  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.171   3.832  -9.381  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.198   5.297 -10.275  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.671   5.222  -9.995  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.134   6.622  -8.915  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.217   5.778  -7.329  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.108   5.442  -7.688  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.091   6.318  -9.065  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.341   6.458  -8.024  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.070   4.278  -8.408  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.895   6.326 -10.469  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.979   4.691 -11.172  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.254   5.276 -10.925  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.912   4.273  -9.496  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.834   4.892  -7.438  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.211   5.502  -7.028  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.655   6.453  -6.598  1.00  0.00           H  
ATOM     20  N   VAL A   2      -7.886   2.697 -10.301  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.057   1.635 -10.847  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.393   0.845  -9.720  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.686  -0.340  -9.534  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.048   2.205 -11.866  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -5.105   1.140 -12.414  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.748   2.942 -12.995  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.877   2.615 -10.398  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.707   0.938 -11.396  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.437   2.936 -11.333  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -4.781   0.488 -11.602  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -5.624   0.548 -13.169  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -4.236   1.620 -12.863  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -7.526   3.586 -12.584  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -6.025   3.549 -13.539  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -7.200   2.220 -13.676  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.272   1.386  -9.243  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.531   0.768  -8.153  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.059  -0.628  -8.547  1.00  0.00           C  
ATOM     39  O   ASN A   3      -4.186  -1.034  -9.702  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -5.305   0.824  -6.839  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -6.423  -0.197  -6.751  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -6.174  -1.412  -6.749  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -7.662   0.288  -6.670  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.051   2.335  -9.473  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.623   1.372  -7.995  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -4.602   0.644  -6.021  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -5.736   1.823  -6.738  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -7.812   1.277  -6.666  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -8.440  -0.337  -6.619  1.00  0.00           H  
ATOM     50  N   LYS A   4      -3.320  -1.253  -7.634  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -2.856  -2.619  -7.835  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.164  -3.470  -6.606  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.183  -4.158  -6.557  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -1.353  -2.677  -8.115  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.004  -2.860  -9.592  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -0.889  -1.547 -10.345  1.00  0.00           C  
ATOM     57  CE  LYS A   4       0.151  -1.521 -11.387  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.213  -0.601 -12.494  1.00  0.00           N  
ATOM     59  H   LYS A   4      -3.243  -0.867  -6.715  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.379  -3.054  -8.700  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -0.908  -1.741  -7.768  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -0.935  -3.514  -7.553  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -0.054  -3.396  -9.670  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.794  -3.445 -10.075  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -1.870  -1.305 -10.763  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -0.687  -0.771  -9.602  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       1.097  -1.193 -10.944  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.265  -2.533 -11.784  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -1.140  -0.809 -12.808  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.175   0.343 -12.169  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       0.429  -0.721 -13.251  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.389  -3.236  -5.551  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.618  -3.882  -4.268  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.469  -5.396  -4.399  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.028  -6.153  -3.606  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -3.971  -3.516  -3.653  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.131  -3.970  -2.215  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -4.890  -2.982  -1.363  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -4.511  -2.665  -0.239  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.962  -2.443  -1.941  1.00  0.00           N  
ATOM     81  H   GLN A   5      -1.589  -2.647  -5.645  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -1.844  -3.536  -3.566  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.078  -2.429  -3.687  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.755  -3.982  -4.255  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.671  -4.922  -2.208  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.137  -4.113  -1.781  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -6.233  -2.730  -2.860  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -6.505  -1.762  -1.450  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.924  -5.809  -5.541  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.760  -7.222  -5.845  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.316  -7.521  -6.235  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.269  -6.832  -7.072  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.685  -7.673  -6.978  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.889  -6.619  -8.067  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.212  -6.764  -8.796  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.106  -7.238 -10.184  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.594  -8.634 -10.322  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.468  -5.146  -6.135  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.009  -7.815  -4.952  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.251  -8.565  -7.435  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.657  -7.916  -6.544  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.843  -5.624  -7.614  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.093  -6.718  -8.812  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.857  -7.420  -8.204  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.696  -5.783  -8.777  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.695  -6.584 -10.834  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.054  -7.196 -10.483  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.506  -8.709  -9.916  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.640  -8.877 -11.290  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.968  -9.254  -9.851  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.326  -8.376  -5.442  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.622  -8.927  -5.806  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.656  -7.825  -5.999  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.435  -6.669  -5.646  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.496  -9.881  -7.008  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.425 -10.946  -6.801  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.268  -9.132  -8.311  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.176  -8.828  -4.699  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.970  -9.546  -4.954  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.453 -10.403  -7.101  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.466 -10.487  -6.371  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.172 -11.401  -7.760  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.801 -11.713  -6.124  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.944  -8.276  -8.360  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.460  -9.794  -9.153  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.237  -8.779  -8.352  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.765  -8.204  -6.634  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.836  -7.269  -6.929  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.039  -7.183  -8.465  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.849  -7.937  -9.035  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.135  -7.667  -6.246  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.409  -6.380  -6.239  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.999  -9.187  -6.645  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.556  -6.271  -6.589  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.913  -7.932  -5.208  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.540  -8.543  -6.765  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.654  -5.999  -9.000  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.965  -5.615 -10.399  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.455  -5.445 -10.675  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.879  -5.371 -11.827  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.159  -4.355 -10.690  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.166  -4.160  -9.581  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.639  -5.052  -8.444  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.665  -6.358 -11.011  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.775  -3.570 -10.739  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.670  -4.472 -11.553  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.189  -3.204  -9.287  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.259  -4.455  -9.882  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.067  -4.495  -7.734  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.866  -5.576  -8.086  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.246  -5.569  -9.613  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.687  -5.390  -9.708  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.380  -6.734  -9.909  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.942  -7.003 -10.969  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.221  -4.671  -8.475  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.842  -5.618  -8.701  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.908  -4.757 -10.587  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.397  -4.147  -8.000  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.637  -5.410  -7.798  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.986  -3.969  -8.787  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.326  -7.574  -8.878  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.194  -8.743  -8.807  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.485 -10.001  -9.286  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.075 -11.085  -9.315  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.843  -8.889  -7.444  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.747  -9.240  -6.056  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.859  -7.288  -8.040  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.022  -8.561  -9.536  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.589  -9.696  -7.505  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.378  -7.949  -7.225  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.173  -9.894  -9.462  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.302 -11.053  -9.605  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.392 -11.941  -8.363  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.475 -13.167  -8.466  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.685 -11.786 -10.880  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.277 -11.123 -12.170  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.622 -11.825 -13.454  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.329 -12.983 -13.694  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       8.381 -11.141 -14.172  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.744  -8.994  -9.407  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.252 -10.702  -9.698  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.727 -12.054 -10.800  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.198 -12.746 -10.775  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.184 -11.047 -12.123  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.700 -10.111 -12.228  1.00  0.00           H  
ATOM    186  N   SER A  13       7.086 -11.341  -7.212  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.677 -12.085  -6.029  1.00  0.00           C  
ATOM    188  C   SER A  13       5.554 -11.346  -5.300  1.00  0.00           C  
ATOM    189  O   SER A  13       5.179 -10.241  -5.700  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.848 -12.362  -5.098  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.375 -13.662  -5.303  1.00  0.00           O  
ATOM    192  H   SER A  13       6.970 -10.345  -7.198  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.280 -13.060  -6.345  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.634 -11.632  -5.291  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.504 -12.275  -4.064  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.366 -13.468  -5.710  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.841 -12.092  -4.461  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.568 -11.643  -3.913  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.707 -11.176  -2.465  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.731 -10.732  -1.855  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.537 -12.763  -4.013  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.125 -13.030  -4.267  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.225 -10.787  -4.500  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.524 -13.133  -5.031  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.836 -13.557  -3.328  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.569 -12.372  -3.733  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.864 -11.460  -1.884  1.00  0.00           N  
ATOM    208  CA  GLU A  15       5.070 -11.309  -0.450  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.232  -9.832  -0.094  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.324  -9.277  -0.193  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.303 -12.117  -0.065  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.360 -13.523  -0.601  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.545 -14.571   0.104  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.671 -14.848   1.284  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.600 -14.982  -0.603  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.591 -11.872  -2.425  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.194 -11.709   0.092  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.165 -11.500  -0.263  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.271 -12.119   1.015  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.982 -13.456  -1.630  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       7.397 -13.880  -0.628  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.188  -9.283   0.523  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.152  -7.860   0.831  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.778  -7.643   2.294  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.545  -8.599   3.033  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.192  -7.186  -0.161  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.224  -7.684  -1.596  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.289  -6.870  -2.479  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.655  -7.584  -2.114  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.336  -9.798   0.605  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.156  -7.439   0.670  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.177  -7.331   0.216  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.432  -6.119  -0.174  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.910  -8.733  -1.616  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.849  -6.077  -1.882  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.864  -6.449  -3.299  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.514  -7.527  -2.863  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.333  -7.634  -1.268  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.835  -8.413  -2.792  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.769  -6.639  -2.635  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.884  -6.391   2.729  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.788  -6.054   4.142  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.451  -4.576   4.313  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.949  -3.726   3.577  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.123  -6.439   4.886  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.330  -5.909   4.068  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.231  -7.951   5.173  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.713  -6.255   4.670  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.146  -5.667   2.093  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.976  -6.643   4.592  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.120  -5.912   5.845  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.271  -6.340   3.062  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.242  -4.820   4.000  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.230  -8.328   5.324  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.698  -8.413   4.316  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.834  -8.074   6.062  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.574  -6.412   5.730  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.064  -7.150   4.181  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.367  -5.418   4.479  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.511  -4.306   5.212  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.918  -2.981   5.333  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.573  -2.209   6.476  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.165  -2.803   7.376  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.391  -3.073   5.535  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.294  -1.739   5.728  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.093  -0.682   4.837  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.219  -1.564   6.756  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.738   0.541   5.010  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.895  -0.359   6.926  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.643   0.694   6.058  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.278   1.883   6.293  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.084  -5.053   5.721  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.097  -2.427   4.400  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.038  -3.557   4.654  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.204  -3.687   6.420  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.661  -0.773   4.080  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.413  -2.372   7.430  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.568   1.343   4.321  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.602  -0.245   7.720  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.320   1.592   6.408  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.616  -0.889   6.323  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.431  -0.038   7.174  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.565   1.095   7.759  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.440   2.183   7.178  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.682   0.458   6.458  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.708   1.073   7.392  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.079   0.363   8.351  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.139   2.219   7.195  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.201  -0.474   5.512  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.770  -0.635   8.026  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.143  -0.389   5.944  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.383   1.213   5.725  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.072   0.863   8.994  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.092   1.776   9.638  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.636   3.182   9.880  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.909   4.066  10.333  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.634   1.091  10.919  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.473  -0.136  11.131  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.180  -0.385   9.805  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.311   1.898   9.016  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.764   1.714  11.687  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.328   0.835  10.833  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.153   0.052  11.840  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.887  -0.917  11.347  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.144  -0.585   9.974  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.727  -1.134   9.322  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.964   3.279   9.849  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.644   4.543  10.101  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.422   5.500   8.928  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.407   6.716   9.110  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.123   4.246  10.308  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.547   3.986  11.730  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.622   4.863  12.309  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.880   5.982  11.901  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       7.337   4.245  13.129  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.497   2.542   9.431  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.236   5.005  11.015  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.406   3.496   9.587  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.611   5.128   9.919  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.644   4.137  12.334  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.879   2.945  11.845  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.538   4.945   7.726  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.484   5.732   6.504  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.172   5.483   5.766  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.838   6.196   4.820  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.666   5.423   5.575  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.928   6.221   5.869  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.459   5.929   7.231  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.644   5.085   7.188  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.822   5.500   6.720  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.945   6.655   6.072  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.891   4.714   6.855  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.590   3.951   7.641  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.534   6.801   6.764  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.900   4.361   5.673  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.353   5.641   4.551  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.692   5.964   5.128  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.700   7.289   5.799  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.716   6.874   7.719  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       5.684   5.420   7.811  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.573   4.147   7.531  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.147   7.244   5.946  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.835   6.934   5.711  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.808   3.834   7.323  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.775   5.004   6.489  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.532   4.368   6.102  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.414   3.854   5.321  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.915   3.207   4.035  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.381   3.447   2.955  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.901   3.784   6.824  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.139   3.108   5.911  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.273   4.675   5.069  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.967   2.406   4.170  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.709   1.915   3.013  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.668   0.385   2.979  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.272  -0.268   3.833  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.137   2.433   3.121  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.060   2.050   1.995  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.499   2.472   2.098  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       7.173   1.675   2.783  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.923   3.541   1.695  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.395   2.300   5.068  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.250   2.302   2.090  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.082   3.485   3.350  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.481   2.016   4.057  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.045   0.952   1.969  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.676   2.430   1.039  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.201  -0.142   1.853  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.344  -1.561   1.548  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.603  -1.788   0.710  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.916  -0.975  -0.164  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.060  -2.109   0.823  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.209  -1.510   1.485  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.015  -3.653   0.779  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.590  -0.100   0.970  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.896   0.458   1.111  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.460  -2.114   2.490  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.090  -1.747  -0.210  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.046  -2.189   1.290  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.033  -1.451   2.564  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.936  -3.992   0.330  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.921  -4.004   1.796  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.159  -3.937   0.185  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.359  -0.067  -0.083  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.647   0.033   1.147  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.004   0.616   1.526  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.430  -2.719   1.173  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.769  -2.896   0.626  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.999  -4.362   0.260  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.293  -5.245   0.748  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.833  -2.339   1.592  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.200  -2.188   0.931  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.394  -1.029   2.226  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.230  -3.169   2.048  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.838  -2.312  -0.303  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.945  -3.068   2.398  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.101  -1.592   0.025  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.884  -1.692   1.621  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.591  -3.173   0.679  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.407  -1.156   2.675  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.108  -0.737   2.995  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.345  -0.252   1.462  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.198  -4.609  -0.273  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.573  -5.962  -0.687  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.620  -6.521   0.277  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.717  -5.972   0.391  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.055  -5.963  -2.129  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.304  -7.593  -2.872  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.687  -3.853  -0.722  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.682  -6.601  -0.625  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.308  -5.429  -2.734  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.003  -5.419  -2.177  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.402  -7.779   0.661  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.330  -8.483   1.534  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.298  -9.327   0.711  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.782 -10.362   1.163  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.562  -9.346   2.532  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.495  -8.181   0.527  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.915  -7.746   2.106  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.504  -9.133   2.427  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.762 -10.389   2.310  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.900  -9.100   3.532  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.510  -8.906  -0.533  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.147  -9.751  -1.533  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.134  -8.942  -2.367  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.223  -9.413  -2.692  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.130 -10.411  -2.463  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.266 -11.933  -2.549  1.00  0.00           C  
ATOM    429  CD  LYS A  29       9.710 -12.650  -1.333  1.00  0.00           C  
ATOM    430  CE  LYS A  29       9.951 -14.102  -1.306  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      10.537 -14.532  -0.012  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.066  -8.067  -0.851  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.705 -10.553  -1.019  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.128 -10.175  -2.100  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.266  -9.997  -3.465  1.00  0.00           H  
ATOM    436  HG2 LYS A  29       9.738 -12.286  -3.440  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.326 -12.191  -2.626  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.112 -12.168  -0.437  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       8.633 -12.455  -1.312  1.00  0.00           H  
ATOM    440  HE2 LYS A  29       9.005 -14.627  -1.466  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      10.646 -14.349  -2.114  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.363 -14.000   0.173  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29       9.873 -14.383   0.721  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.771 -15.504  -0.058  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.770  -7.689  -2.637  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.716  -6.715  -3.156  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.806  -5.484  -2.267  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.584  -4.565  -2.545  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.452  -6.382  -4.615  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.877  -5.585  -4.985  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.858  -7.379  -2.379  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.725  -7.197  -3.123  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.260  -5.725  -4.965  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.500  -7.323  -5.187  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.812  -5.345  -1.385  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.778  -4.227  -0.454  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.866  -3.109  -0.955  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.831  -2.025  -0.362  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.304  -6.174  -1.120  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.423  -4.567   0.528  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.795  -3.820  -0.338  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.461  -3.252  -2.218  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.788  -2.183  -2.940  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.408  -1.925  -2.332  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.605  -2.852  -2.212  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.676  -2.505  -4.443  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.914  -1.480  -5.252  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.164  -0.113  -5.116  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       8.012  -1.887  -6.235  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.507   0.826  -5.909  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.352  -0.964  -7.040  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.616   0.390  -6.888  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.983   1.265  -7.726  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.394  -4.183  -2.586  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.379  -1.260  -2.839  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.690  -2.576  -4.850  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.173  -3.470  -4.552  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.865   0.222  -4.379  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.811  -2.931  -6.363  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.688   1.871  -5.770  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.648  -1.296  -7.774  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.348   1.840  -7.056  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.061  -0.643  -2.246  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.698  -0.233  -1.950  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.745  -0.739  -3.034  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.148  -0.944  -4.178  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.611   1.289  -1.726  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.184   1.760  -1.460  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.545   1.751  -0.620  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.723   0.066  -2.484  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.394  -0.713  -1.005  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.939   1.769  -2.650  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.754   1.169  -0.650  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.192   2.811  -1.181  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.584   1.625  -2.362  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.392   1.137   0.267  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.579   1.655  -0.954  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.337   2.794  -0.379  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.457  -0.622  -2.731  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.406  -0.997  -3.670  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.518   0.216  -3.952  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.746   0.945  -4.916  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.589  -2.207  -3.078  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.519  -3.449  -3.001  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.279  -2.501  -3.832  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.804  -4.122  -4.364  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.184  -0.448  -1.784  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.860  -1.321  -4.610  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.328  -1.939  -2.045  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.474  -3.124  -2.570  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.052  -4.182  -2.338  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.447  -2.303  -4.880  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.020  -3.535  -3.664  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.516  -1.840  -3.432  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.520  -3.425  -5.138  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.862  -4.342  -4.401  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.214  -5.025  -4.410  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.666   0.527  -2.982  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.932   1.787  -2.976  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.851   2.337  -1.551  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.334   1.708  -0.611  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.452   1.526  -3.554  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -0.629   1.867  -5.011  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.652   2.911  -5.363  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -1.341   4.037  -4.917  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.732   2.661  -5.869  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.646  -0.021  -2.144  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.457   2.521  -3.608  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.738   0.526  -3.266  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.099   2.132  -2.936  1.00  0.00           H  
ATOM    531  HG2 GLU A  35       0.347   2.243  -5.341  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.874   0.966  -5.587  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.050   3.385  -1.396  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.315   3.889  -0.078  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.553   4.780  -0.180  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.659   5.600  -1.090  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.880   4.654   0.478  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.584   5.564  -0.492  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.143   6.854   0.042  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       1.844   7.329   1.123  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.803   7.470  -0.824  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.416   3.778  -2.188  1.00  0.00           H  
ATOM    543  HA  GLU A  36      -0.543   3.041   0.590  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.455   5.217   1.296  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.505   3.942   0.995  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.429   4.979  -0.877  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.921   5.819  -1.328  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.555   4.448   0.626  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.863   5.077   0.532  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.408   5.384   1.924  1.00  0.00           C  
ATOM    551  O   ASN A  37      -5.612   5.296   2.159  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.816   4.270  -0.348  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.161   4.963  -1.652  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -5.832   6.006  -1.658  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.687   4.401  -2.763  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.440   3.702   1.281  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.727   6.046   0.028  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -4.343   3.313  -0.575  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -5.739   4.102   0.215  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.145   3.563  -2.707  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -4.866   4.822  -3.652  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.536   5.923   2.769  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.948   6.492   4.045  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.116   7.734   4.363  1.00  0.00           C  
ATOM    565  O   ILE A  38      -1.882   7.658   4.384  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.839   5.411   5.186  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.691   4.175   4.796  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.221   5.969   6.574  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.936   3.116   3.959  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.592   6.076   2.476  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.000   6.798   3.974  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.795   5.090   5.229  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.043   3.703   5.720  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.554   4.526   4.219  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -5.170   6.478   6.472  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -4.298   5.132   7.253  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.441   6.651   6.879  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -2.990   3.547   3.668  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.798   2.247   4.585  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.547   2.889   3.098  1.00  0.00           H  
ATOM    581  N   ILE A  39      -3.749   8.893   4.196  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.105  10.174   4.398  1.00  0.00           C  
ATOM    583  C   ILE A  39      -1.853  10.324   3.545  1.00  0.00           C  
ATOM    584  O   ILE A  39      -0.745  10.025   3.984  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -2.833  10.445   5.922  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -2.236  11.869   6.087  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -1.958   9.369   6.595  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -3.233  13.015   5.795  1.00  0.00           C  
ATOM    589  H   ILE A  39      -4.746   8.890   4.061  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.819  10.967   4.064  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -3.808  10.447   6.429  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -1.881  11.968   7.119  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -1.387  11.960   5.401  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -1.037   9.293   6.037  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -1.771   9.686   7.613  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -2.505   8.437   6.575  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -3.612  12.867   4.795  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -4.022  12.953   6.529  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -2.690  13.945   5.876  1.00  0.00           H  
ATOM    600  N   ASP A  40      -2.056  10.725   2.293  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -1.011  10.642   1.280  1.00  0.00           C  
ATOM    602  C   ASP A  40      -0.810  12.001   0.614  1.00  0.00           C  
ATOM    603  O   ASP A  40       0.218  12.249  -0.013  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -1.267   9.498   0.302  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -0.029   9.076  -0.467  1.00  0.00           C  
ATOM    606  OD1 ASP A  40       0.969   9.811  -0.516  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -0.122   8.016  -1.123  1.00  0.00           O  
ATOM    608  H   ASP A  40      -2.988  10.915   1.981  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -0.073  10.401   1.797  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -1.636   8.639   0.870  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -2.028   9.822  -0.411  1.00  0.00           H  
ATOM    612  N   MET A  41      -1.859  12.816   0.651  1.00  0.00           N  
ATOM    613  CA  MET A  41      -1.929  14.019  -0.169  1.00  0.00           C  
ATOM    614  C   MET A  41      -0.788  14.969   0.181  1.00  0.00           C  
ATOM    615  O   MET A  41       0.229  15.015  -0.508  1.00  0.00           O  
ATOM    616  CB  MET A  41      -3.292  14.693  -0.039  1.00  0.00           C  
ATOM    617  CG  MET A  41      -4.258  14.155  -1.064  1.00  0.00           C  
ATOM    618  SD  MET A  41      -5.728  15.244  -1.056  1.00  0.00           S  
ATOM    619  CE  MET A  41      -5.554  16.011  -2.674  1.00  0.00           C  
ATOM    620  H   MET A  41      -2.694  12.526   1.119  1.00  0.00           H  
ATOM    621  HA  MET A  41      -1.810  13.726  -1.224  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -3.687  14.502   0.962  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -3.171  15.768  -0.189  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -3.812  14.152  -2.063  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -4.550  13.132  -0.805  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -4.857  15.423  -3.265  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -6.528  16.032  -3.154  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -5.178  17.020  -2.541  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.034  15.815   1.177  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -0.153  16.930   1.479  1.00  0.00           C  
ATOM    631  C   GLY A  42       0.378  16.800   2.921  1.00  0.00           C  
ATOM    632  O   GLY A  42      -0.371  16.515   3.867  1.00  0.00           O  
ATOM    633  H   GLY A  42      -1.907  15.762   1.664  1.00  0.00           H  
ATOM    634  HA2 GLY A  42       0.701  16.940   0.795  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.694  17.879   1.394  1.00  0.00           H  
ATOM    636  N   PRO A  43       1.688  17.078   3.078  1.00  0.00           N  
ATOM    637  CA  PRO A  43       2.317  17.223   4.418  1.00  0.00           C  
ATOM    638  C   PRO A  43       1.682  18.315   5.273  1.00  0.00           C  
ATOM    639  O   PRO A  43       0.495  18.607   5.146  1.00  0.00           O  
ATOM    640  CB  PRO A  43       3.803  17.449   4.171  1.00  0.00           C  
ATOM    641  CG  PRO A  43       4.032  17.610   2.697  1.00  0.00           C  
ATOM    642  CD  PRO A  43       2.660  17.548   2.045  1.00  0.00           C  
ATOM    643  HA  PRO A  43       2.180  16.368   4.930  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       4.098  18.273   4.655  1.00  0.00           H  
ATOM    645  HB3 PRO A  43       4.312  16.654   4.498  1.00  0.00           H  
ATOM    646  HG2 PRO A  43       4.440  18.509   2.527  1.00  0.00           H  
ATOM    647  HG3 PRO A  43       4.597  16.857   2.355  1.00  0.00           H  
ATOM    648  HD2 PRO A  43       2.393  18.459   1.734  1.00  0.00           H  
ATOM    649  HD3 PRO A  43       2.679  16.892   1.289  1.00  0.00           H  
ATOM    650  N   GLU A  44       2.472  18.842   6.202  1.00  0.00           N  
ATOM    651  CA  GLU A  44       1.956  19.738   7.231  1.00  0.00           C  
ATOM    652  C   GLU A  44       2.719  21.062   7.204  1.00  0.00           C  
ATOM    653  O   GLU A  44       2.911  21.695   8.241  1.00  0.00           O  
ATOM    654  CB  GLU A  44       2.098  19.036   8.576  1.00  0.00           C  
ATOM    655  CG  GLU A  44       3.509  18.754   9.021  1.00  0.00           C  
ATOM    656  CD  GLU A  44       3.850  17.339   9.402  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       3.123  16.621  10.065  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       5.029  17.048   9.108  1.00  0.00           O  
ATOM    659  H   GLU A  44       3.404  18.498   6.314  1.00  0.00           H  
ATOM    660  HA  GLU A  44       0.889  19.941   7.040  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       1.607  19.711   9.262  1.00  0.00           H  
ATOM    662  HB3 GLU A  44       1.427  18.192   8.571  1.00  0.00           H  
ATOM    663  HG2 GLU A  44       4.142  19.022   8.166  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       3.776  19.393   9.873  1.00  0.00           H  
ATOM    665  N   TRP A  45       2.947  21.557   5.992  1.00  0.00           N  
ATOM    666  CA  TRP A  45       3.466  22.902   5.792  1.00  0.00           C  
ATOM    667  C   TRP A  45       2.414  23.940   6.172  1.00  0.00           C  
ATOM    668  O   TRP A  45       2.664  24.819   6.995  1.00  0.00           O  
ATOM    669  CB  TRP A  45       3.983  23.093   4.365  1.00  0.00           C  
ATOM    670  CG  TRP A  45       5.456  23.256   4.248  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       6.337  22.438   3.594  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       6.240  24.340   4.774  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       7.613  22.946   3.675  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       7.581  24.107   4.394  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       5.925  25.473   5.516  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       8.609  24.971   4.744  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       6.947  26.333   5.862  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       8.265  26.092   5.484  1.00  0.00           C  
ATOM    679  H   TRP A  45       2.681  21.035   5.183  1.00  0.00           H  
ATOM    680  HA  TRP A  45       4.325  23.041   6.464  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       3.690  22.216   3.782  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       3.506  23.986   3.953  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       6.071  21.531   3.093  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       8.430  22.531   3.275  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.915  25.676   5.806  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       9.622  24.776   4.460  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       6.721  27.208   6.436  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       9.030  26.779   5.778  1.00  0.00           H  
ATOM    689  N   ARG A  46       1.207  23.744   5.653  1.00  0.00           N  
ATOM    690  CA  ARG A  46       0.053  24.528   6.070  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.587  23.917   7.311  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.489  23.089   7.218  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -0.990  24.659   4.954  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -0.990  23.531   3.935  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -1.187  22.201   4.580  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -2.570  21.983   4.977  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -2.970  20.926   5.687  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -2.159  19.899   5.922  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -4.228  20.875   6.126  1.00  0.00           N  
ATOM    700  H   ARG A  46       1.040  22.947   5.073  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.392  25.546   6.328  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.979  24.697   5.422  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.802  25.599   4.426  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -1.800  23.699   3.217  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -0.032  23.529   3.405  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -0.894  21.420   3.871  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -0.550  22.143   5.468  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -3.257  22.652   4.693  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -1.221  19.915   5.578  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -2.487  19.111   6.445  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -4.854  21.633   5.937  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -4.545  20.081   6.644  1.00  0.00           H  
ATOM    713  N   ALA A  47      -0.076  24.315   8.472  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -0.415  23.654   9.726  1.00  0.00           C  
ATOM    715  C   ALA A  47      -1.747  24.177  10.257  1.00  0.00           C  
ATOM    716  O   ALA A  47      -2.768  23.496  10.174  1.00  0.00           O  
ATOM    717  CB  ALA A  47       0.699  23.856  10.748  1.00  0.00           C  
ATOM    718  H   ALA A  47       0.690  24.958   8.481  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -0.517  22.573   9.544  1.00  0.00           H  
ATOM    720  HB1 ALA A  47       1.614  23.432  10.348  1.00  0.00           H  
ATOM    721  HB2 ALA A  47       0.819  24.921  10.921  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       0.419  23.353  11.668  1.00  0.00           H  
ATOM    723  N   PHE A  48      -1.682  25.317  10.935  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -2.804  25.812  11.723  1.00  0.00           C  
ATOM    725  C   PHE A  48      -3.776  26.584  10.835  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.851  26.091  10.499  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -2.378  26.716  12.908  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -3.004  26.291  14.205  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -4.377  26.121  14.375  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -2.142  26.026  15.274  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -4.899  25.747  15.618  1.00  0.00           C  
ATOM    732  CE2 PHE A  48      -2.638  25.654  16.513  1.00  0.00           C  
ATOM    733  CZ  PHE A  48      -4.018  25.548  16.695  1.00  0.00           C  
ATOM    734  H   PHE A  48      -0.802  25.780  11.041  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.342  24.949  12.142  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -1.292  26.667  13.010  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -2.686  27.741  12.691  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -5.038  26.297  13.552  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -1.086  26.128  15.137  1.00  0.00           H  
ATOM    740  HE1 PHE A  48      -5.954  25.631  15.751  1.00  0.00           H  
ATOM    741  HE2 PHE A  48      -1.970  25.471  17.328  1.00  0.00           H  
ATOM    742  HZ  PHE A  48      -4.407  25.281  17.656  1.00  0.00           H  
ATOM    743  N   ASP A  49      -3.431  27.839  10.569  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -4.353  28.774   9.939  1.00  0.00           C  
ATOM    745  C   ASP A  49      -3.638  29.581   8.860  1.00  0.00           C  
ATOM    746  O   ASP A  49      -2.926  30.538   9.157  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -5.086  29.626  10.974  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -4.152  30.436  11.854  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -3.095  29.947  12.276  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -4.517  31.601  12.123  1.00  0.00           O  
ATOM    751  H   ASP A  49      -2.579  28.208  10.941  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -5.126  28.180   9.430  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -5.750  30.312  10.443  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -5.675  28.960  11.610  1.00  0.00           H  
ATOM    755  N   ALA A  50      -3.736  29.096   7.628  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -2.943  29.624   6.527  1.00  0.00           C  
ATOM    757  C   ALA A  50      -3.761  29.623   5.237  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.573  28.710   5.030  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -1.662  28.812   6.361  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -3.773  30.636   4.522  1.00  0.00           O  
ATOM    761  H   ALA A  50      -4.259  28.259   7.465  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -2.659  30.662   6.755  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -1.622  28.067   7.149  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -1.680  28.333   5.388  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -0.815  29.485   6.435  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      -0.328  -8.655 -17.923  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.312  -7.339 -17.753  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.740  -6.301 -17.385  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.707  -6.612 -16.679  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.090  -6.959 -19.005  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.173  -6.827 -20.195  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.227  -6.679 -21.682  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.554  -5.167 -22.391  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.078  -8.579 -18.579  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.347  -9.311 -18.263  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.684  -8.969 -17.043  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.023  -7.419 -16.925  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.595  -6.004 -18.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.835  -7.734 -19.211  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.473  -7.704 -20.293  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.452  -5.935 -20.089  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.054  -4.673 -21.639  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.379  -4.527 -22.690  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.052  -5.428 -23.253  1.00  0.00           H  
ATOM     20  N   VAL A   2      -0.365  -5.031 -17.548  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -1.282  -3.927 -17.318  1.00  0.00           C  
ATOM     22  C   VAL A   2      -1.795  -3.930 -15.884  1.00  0.00           C  
ATOM     23  O   VAL A   2      -2.984  -3.732 -15.632  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -2.399  -3.911 -18.379  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -1.834  -3.997 -19.789  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -3.449  -4.990 -18.149  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.488  -4.832 -18.036  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -0.711  -2.986 -17.453  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.904  -2.944 -18.294  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -0.749  -4.092 -19.741  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -2.253  -4.866 -20.296  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -2.095  -3.094 -20.341  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.425  -5.306 -17.104  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -4.438  -4.594 -18.384  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -3.240  -5.846 -18.791  1.00  0.00           H  
ATOM     36  N   ASN A   3      -0.933  -4.366 -14.966  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -1.197  -4.216 -13.542  1.00  0.00           C  
ATOM     38  C   ASN A   3      -2.478  -4.943 -13.148  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.565  -4.368 -13.180  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -1.136  -2.757 -13.102  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.288  -1.916 -13.619  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.239  -1.396 -14.745  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.344  -1.803 -12.815  1.00  0.00           N  
ATOM     44  H   ASN A   3       0.006  -4.586 -15.241  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -0.374  -4.725 -13.008  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.147  -2.727 -12.009  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -0.199  -2.327 -13.470  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.351  -2.268 -11.930  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -4.148  -1.287 -13.115  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.308  -6.154 -12.629  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -3.396  -6.880 -11.988  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.842  -7.976 -11.082  1.00  0.00           C  
ATOM     53  O   LYS A   4      -1.641  -8.238 -11.072  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -4.341  -7.511 -13.012  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -5.822  -7.267 -12.722  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -6.624  -8.550 -12.598  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.877  -8.573 -13.369  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.636  -8.304 -14.809  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.388  -6.537 -12.557  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.982  -6.181 -11.372  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -4.106  -7.092 -13.994  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -4.162  -8.589 -13.019  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.914  -6.704 -11.789  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -6.255  -6.688 -13.542  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -5.976  -9.386 -12.877  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -6.842  -8.690 -11.535  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -8.350  -9.554 -13.261  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.542  -7.802 -12.967  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.653  -8.332 -14.993  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.098  -8.999 -15.360  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -7.993  -7.400 -15.044  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.715  -8.507 -10.232  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.302  -9.409  -9.167  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.521  -8.651  -8.099  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.777  -7.720  -8.403  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -2.504 -10.608  -9.684  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -2.938 -11.084 -11.058  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -3.461 -12.500 -11.054  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.778 -13.446 -10.672  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.682 -12.653 -11.564  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.663  -8.190 -10.233  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.209  -9.811  -8.690  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.451 -10.322  -9.734  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -2.629 -11.431  -8.976  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.730 -10.423 -11.422  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.079 -11.032 -11.733  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.191 -11.858 -11.891  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.095 -13.562 -11.603  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.871  -8.921  -6.844  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.191  -8.310  -5.711  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.819  -8.944  -5.510  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.699 -10.025  -4.938  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.998  -8.452  -4.419  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.892  -7.251  -4.110  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.124  -6.060  -3.567  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.159  -4.860  -4.417  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.069  -4.878  -5.426  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.479  -9.694  -6.659  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.055  -7.236  -5.908  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.628  -9.340  -4.508  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.294  -8.581  -3.593  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.410  -6.948  -5.026  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.628  -7.540  -3.354  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.500  -5.842  -2.562  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.089  -6.384  -3.427  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.123  -4.809  -4.930  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.039  -3.981  -3.776  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -1.229  -5.218  -5.003  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.326  -5.478  -6.184  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -1.918  -3.952  -5.771  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.196  -8.304  -6.083  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.516  -8.904  -6.202  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.588  -7.815  -6.297  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.265  -6.627  -6.313  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.557  -9.891  -7.388  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.522 -11.001  -7.261  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.420  -9.171  -8.719  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.025  -7.453  -6.581  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.718  -9.484  -5.292  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.542 -10.362  -7.376  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.541 -11.404  -6.247  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.470 -10.602  -7.473  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.752 -11.797  -7.970  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.968  -8.228  -8.682  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.827  -9.795  -9.515  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.367  -8.970  -8.919  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.771  -8.248  -6.735  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.855  -7.338  -7.058  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.108  -7.360  -8.588  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.925  -8.164  -9.076  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.128  -7.688  -6.302  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.415  -6.412  -6.358  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.992  -9.221  -6.636  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.569  -6.318  -6.793  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.871  -7.860  -5.253  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.540  -8.605  -6.732  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.772  -6.208  -9.216  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.135  -5.928 -10.627  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.633  -5.741 -10.851  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.077  -5.514 -11.976  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.316  -4.715 -11.055  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.308  -4.421  -9.981  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.786  -5.184  -8.753  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.881  -6.725 -11.188  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.922  -3.933 -11.179  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.837  -4.930 -11.904  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.316  -3.441  -9.786  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.409  -4.761 -10.255  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.240  -4.554  -8.123  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.011  -5.644  -8.321  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.362  -5.629  -9.744  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.810  -5.485  -9.795  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.476  -6.848  -9.955  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.997  -7.175 -11.019  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.321  -4.759  -8.557  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.946  -5.843  -8.859  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.072  -4.872 -10.676  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.472  -4.335  -8.031  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.835  -5.476  -7.924  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.002  -3.975  -8.870  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.482  -7.621  -8.870  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.352  -8.786  -8.773  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.651 -10.051  -9.248  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.237 -11.139  -9.227  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.977  -8.919  -7.397  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.858  -9.248  -6.023  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.078  -7.273  -8.023  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.192  -8.613  -9.490  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.717  -9.735  -7.439  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.517  -7.982  -7.182  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.340  -9.950  -9.435  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.463 -11.112  -9.512  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.547 -11.925  -8.220  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.684 -13.149  -8.243  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.846 -11.919 -10.741  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.977 -11.143 -12.026  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.824 -11.189 -12.989  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.665 -12.329 -13.475  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.060 -10.260 -13.181  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.912  -9.047  -9.418  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.415 -10.761  -9.630  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.794 -12.362 -10.465  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.200 -12.783 -10.779  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.103 -10.097 -11.719  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.872 -11.461 -12.575  1.00  0.00           H  
ATOM    186  N   SER A  13       7.240 -11.257  -7.110  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.882 -11.937  -5.869  1.00  0.00           C  
ATOM    188  C   SER A  13       5.518 -11.459  -5.378  1.00  0.00           C  
ATOM    189  O   SER A  13       4.984 -10.466  -5.868  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.949 -11.756  -4.801  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.210 -12.228  -5.240  1.00  0.00           O  
ATOM    192  H   SER A  13       7.078 -10.270  -7.158  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.806 -13.015  -6.077  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.031 -10.692  -4.567  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.654 -12.305  -3.902  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.092 -13.310  -5.230  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.933 -12.239  -4.478  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.563 -12.013  -4.037  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.509 -11.474  -2.609  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.432 -11.162  -2.097  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.765 -13.308  -4.148  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.375 -13.093  -4.199  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.114 -11.258  -4.689  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.791 -13.646  -5.175  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       3.230 -14.048  -3.495  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.748 -13.118  -3.831  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.662 -11.454  -1.958  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.730 -11.227  -0.518  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.874  -9.734  -0.229  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.927  -9.145  -0.467  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.910 -12.020   0.026  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.937 -13.483  -0.331  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.810 -14.387   0.495  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       7.996 -14.197   0.688  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.210 -15.429   0.839  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.480 -11.805  -2.413  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.801 -11.591  -0.048  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.805 -11.463  -0.200  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.825 -11.889   1.095  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.903 -13.830  -0.210  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.233 -13.615  -1.380  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.894  -9.203   0.496  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.849  -7.779   0.792  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.440  -7.551   2.245  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.983  -8.471   2.922  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.910  -7.112  -0.226  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.999  -7.600  -1.663  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.069  -6.805  -2.569  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.441  -7.460  -2.138  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.099  -9.757   0.738  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.854  -7.355   0.651  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.886  -7.278   0.116  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.132  -6.043  -0.223  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.712  -8.657  -1.697  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.897  -5.830  -2.122  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.543  -6.693  -3.540  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.133  -7.345  -2.667  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.998  -6.906  -1.390  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.860  -8.453  -2.262  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.443  -6.928  -3.083  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.764  -6.365   2.748  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.653  -6.072   4.169  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.381  -4.586   4.387  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.735  -3.754   3.554  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.952  -6.545   4.927  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.199  -5.985   4.193  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.018  -8.077   5.099  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.550  -6.508   4.736  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.207  -5.684   2.165  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.806  -6.638   4.582  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.928  -6.094   5.923  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.120  -6.258   3.135  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.185  -4.893   4.286  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.043  -8.475   4.855  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.774  -8.450   4.424  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.277  -8.279   6.128  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.334  -7.152   5.575  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.032  -7.050   3.937  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.132  -5.650   5.038  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.614  -4.295   5.432  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.066  -2.962   5.639  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.919  -2.185   6.636  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.139  -2.633   7.761  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.598  -3.035   6.112  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.244  -1.846   5.713  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.170  -0.634   6.404  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.157  -1.947   4.663  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.982   0.445   6.061  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.974  -0.879   4.307  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.898   0.308   5.020  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.761   1.316   4.684  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.286  -5.030   6.026  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.080  -2.421   4.682  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.150  -3.935   5.684  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.598  -3.107   7.202  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.522  -0.533   7.215  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.215  -2.859   4.107  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.903   1.370   6.594  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.663  -0.975   3.494  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.736   0.901   4.930  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.227  -0.943   6.274  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.888  -0.015   7.173  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.908   1.100   7.589  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.768   2.128   6.910  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.199   0.509   6.599  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.386   0.303   7.520  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.527   1.141   8.437  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.156  -0.656   7.358  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.978  -0.618   5.361  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.140  -0.555   8.093  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.395  -0.011   5.657  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.088   1.580   6.409  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.188   0.846   8.700  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.101   1.743   9.168  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.571   3.166   9.465  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.761   4.049   9.742  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.467   1.065  10.375  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.302  -0.124  10.750  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.223  -0.371   9.563  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.421   1.837   8.432  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.430   1.709  11.137  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.451   0.758  10.132  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.851   0.102  11.554  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.717  -0.923  10.887  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.158  -0.515   9.889  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.891  -1.156   9.041  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.881   3.293   9.660  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.485   4.576   9.996  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.251   5.579   8.866  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.599   6.603   9.066  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.971   4.345  10.240  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.317   3.171  11.116  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.426   2.892  12.295  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.071   3.943  12.872  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.972   1.793  12.560  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.491   2.539   9.419  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.024   4.969  10.918  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.463   4.379   9.282  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.295   5.271  10.693  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.267   2.293  10.458  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.342   3.266  11.499  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.577   5.146   7.653  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.259   5.901   6.452  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.848   5.567   5.971  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.236   6.341   5.237  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.266   5.631   5.325  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.188   6.798   5.005  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.240   6.972   6.048  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.467   7.533   5.502  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.409   6.795   4.912  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.202   5.518   4.607  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.566   7.366   4.573  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.036   4.266   7.547  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.298   6.976   6.682  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.881   4.778   5.623  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.702   5.381   4.423  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.672   6.615   4.041  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       4.594   7.715   4.945  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       5.857   7.642   6.824  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.463   5.995   6.488  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.610   8.520   5.570  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.332   5.082   4.838  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       8.918   4.991   4.148  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.725   8.331   4.779  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.272   6.828   4.113  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.427   4.338   6.252  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.232   3.774   5.641  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.596   2.998   4.379  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.162   2.977   3.411  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.011   3.725   6.784  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.265   3.097   6.350  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.470   4.579   5.379  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.821   2.484   4.361  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.405   1.930   3.145  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.121   0.429   3.065  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.915  -0.222   4.088  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.902   2.216   3.174  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.621   2.089   1.857  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.247   3.329   1.282  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.374   3.554   1.775  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.655   4.121   0.569  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.428   2.623   5.143  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.960   2.422   2.265  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.041   3.147   3.700  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.277   1.496   3.888  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.410   1.328   1.924  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.861   1.749   1.143  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.331  -0.124   1.876  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.396  -1.568   1.696  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.549  -1.921   0.753  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.618  -1.408  -0.362  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.028  -2.132   1.161  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.151  -1.405   1.858  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.925  -3.668   1.298  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.655  -0.148   1.107  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.561   0.454   1.094  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.599  -2.039   2.667  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.974  -1.891   0.093  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.981  -2.113   1.949  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.179  -1.103   2.858  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.570  -3.966   2.113  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.106  -3.908   1.506  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.250  -4.100   0.364  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.476  -0.309   0.054  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.708  -0.047   1.317  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.094   0.695   1.478  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.545  -2.604   1.308  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.825  -2.781   0.642  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.012  -4.248   0.241  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.370  -5.133   0.808  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.982  -2.240   1.502  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.270  -2.062   0.704  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.607  -0.951   2.215  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.443  -2.957   2.237  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.813  -2.193  -0.289  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.184  -2.989   2.272  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.077  -1.424  -0.157  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.027  -1.598   1.337  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.626  -3.035   0.367  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.632  -1.070   2.692  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.355  -0.722   2.974  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.560  -0.135   1.494  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.139  -4.488  -0.429  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.525  -5.843  -0.812  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.544  -6.394   0.186  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.637  -5.842   0.326  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.047  -5.874  -2.241  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.269  -7.524  -2.949  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.578  -3.731  -0.921  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.633  -6.483  -0.767  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.333  -5.327  -2.872  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.011  -5.359  -2.266  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.321  -7.650   0.567  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.219  -8.343   1.481  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.228  -9.179   0.697  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.711 -10.203   1.178  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.418  -9.215   2.444  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.434  -8.073   0.379  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.772  -7.600   2.075  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.440  -8.765   2.583  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.321 -10.205   2.012  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.950  -9.263   3.388  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.445  -8.793  -0.558  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.023  -9.703  -1.547  1.00  0.00           C  
ATOM    425  C   LYS A  29      11.969  -8.943  -2.473  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.031  -9.455  -2.838  1.00  0.00           O  
ATOM    427  CB  LYS A  29       9.942 -10.390  -2.378  1.00  0.00           C  
ATOM    428  CG  LYS A  29       9.943 -11.916  -2.260  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.076 -12.572  -3.027  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.043 -13.305  -2.195  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.643 -12.428  -1.158  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.959  -7.991  -0.913  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.598 -10.479  -1.022  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       8.969 -10.022  -2.041  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.089 -10.125  -3.428  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.026 -12.190  -1.205  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.005 -12.304  -2.666  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.641 -13.224  -3.790  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.590 -11.779  -3.578  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      11.537 -14.144  -1.708  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.837 -13.686  -2.845  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.976 -11.587  -1.585  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.951 -12.201  -0.472  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      13.405 -12.903  -0.718  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.719  -7.638  -2.590  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.692  -6.705  -3.127  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.812  -5.452  -2.266  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.594  -4.551  -2.586  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.441  -6.391  -4.593  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.876  -5.582  -4.980  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.813  -7.299  -2.339  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.688  -7.209  -3.080  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.258  -5.742  -4.943  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.486  -7.337  -5.153  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.794  -5.255  -1.420  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.775  -4.104  -0.527  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.861  -3.001  -1.056  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.832  -1.899  -0.496  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.286  -6.073  -1.114  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.430  -4.410   0.469  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.795  -3.698  -0.436  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.437  -3.185  -2.306  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.763  -2.137  -3.058  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.362  -1.900  -2.492  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.551  -2.828  -2.451  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.696  -2.475  -4.561  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.959  -1.451  -5.396  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.461  -0.155  -5.522  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.874  -1.814  -6.198  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.863   0.776  -6.365  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.244  -0.887  -7.026  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.760   0.404  -7.123  1.00  0.00           C  
ATOM    473  OH  TYR A  32       7.227   1.331  -7.976  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.369  -4.126  -2.645  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.332  -1.201  -2.952  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.717  -2.553  -4.938  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.186  -3.435  -4.674  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.317   0.133  -4.948  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.476  -2.805  -6.123  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.248   1.772  -6.430  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.380  -1.167  -7.592  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.204   0.984  -8.112  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.002  -0.620  -2.410  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.647  -0.223  -2.074  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.663  -0.752  -3.123  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.028  -0.941  -4.283  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.540   1.299  -1.861  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.121   1.742  -1.511  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.529   1.792  -0.816  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.688   0.094  -2.539  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.376  -0.699  -1.117  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.802   1.777  -2.806  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.687   1.034  -0.804  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.148   2.733  -1.065  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.516   1.764  -2.418  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.421   1.165  -0.834  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.806   2.823  -1.036  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.070   1.742   0.172  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.386  -0.639  -2.777  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.304  -1.012  -3.682  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.360   0.180  -3.858  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.496   0.950  -4.805  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.566  -2.280  -3.110  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.536  -3.492  -3.171  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.214  -2.577  -3.783  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.753  -4.069  -4.589  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.145  -0.482  -1.818  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.721  -1.270  -4.657  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.373  -2.082  -2.046  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.507  -3.164  -2.779  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.134  -4.280  -2.529  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.111  -1.907  -4.627  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.212  -3.606  -4.097  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.436  -2.391  -3.049  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.320  -3.376  -5.292  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.819  -4.168  -4.739  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.263  -5.030  -4.627  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.567   0.427  -2.820  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.830   1.681  -2.695  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.775   2.107  -1.227  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.272   1.400  -0.352  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.563   1.462  -3.269  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.521   2.615  -3.126  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.835   2.525  -3.852  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.706   2.015  -4.987  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.915   2.730  -3.327  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.617  -0.158  -2.008  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.343   2.467  -3.273  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.372   1.249  -4.311  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.916   0.510  -2.906  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.746   2.674  -2.053  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.042   3.552  -3.439  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.347   3.345  -1.012  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.502   4.001   0.281  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.647   4.983   0.513  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.501   5.160  -0.353  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.853   4.703   0.291  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.978   5.901  -0.613  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.564   5.739  -2.049  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.042   4.911  -2.804  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       0.562   6.432  -2.327  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.040   3.905  -1.781  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.484   3.241   1.081  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.126   4.861   1.323  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.541   3.926  -0.006  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.327   6.666  -0.171  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.011   6.275  -0.612  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.493   5.788   1.560  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.407   6.885   1.833  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.759   6.350   2.299  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.746   6.418   1.569  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.494   7.857   0.657  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.241   9.300   1.051  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.905  10.220   0.551  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -0.291   9.504   1.964  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.247   5.620   2.209  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.991   7.461   2.673  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.750   7.562  -0.086  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.496   7.782   0.227  1.00  0.00           H  
ATOM    560 HD21 ASN A  37       0.234   8.732   2.320  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -0.094  10.432   2.280  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.820   6.003   3.581  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.086   5.728   4.247  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.996   6.089   5.727  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.871   5.212   6.582  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.496   4.221   4.038  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.654   3.946   2.520  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -5.758   3.830   4.836  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.215   2.543   2.178  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.998   6.058   4.149  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.868   6.351   3.791  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.665   3.606   4.398  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.331   4.701   2.108  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.669   4.048   2.052  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.525   4.557   4.610  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.051   2.840   4.520  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.500   3.847   5.885  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.702   1.829   2.803  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -6.274   2.560   2.387  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.022   2.364   1.132  1.00  0.00           H  
ATOM    581  N   ILE A  39      -3.825   7.383   5.982  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -3.638   7.884   7.334  1.00  0.00           C  
ATOM    583  C   ILE A  39      -4.948   8.446   7.880  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.248   9.625   7.700  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -2.485   8.959   7.364  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -2.661   9.924   6.163  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -1.079   8.324   7.400  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -1.602  11.051   6.087  1.00  0.00           C  
ATOM    589  H   ILE A  39      -3.930   8.049   5.245  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.329   7.051   7.982  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -2.614   9.545   8.279  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -2.607   9.333   5.243  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -3.652  10.384   6.240  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -1.132   7.445   8.027  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -0.811   8.064   6.386  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -0.398   9.056   7.810  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -1.118  11.105   7.050  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -0.902  10.785   5.308  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -2.122  11.968   5.854  1.00  0.00           H  
ATOM    600  N   ASP A  40      -5.809   7.535   8.323  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.127   7.900   8.818  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.012   8.617  10.160  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.562   8.168  11.164  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.077   6.703   8.830  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.097   6.738   7.708  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -8.761   7.034   6.552  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.273   6.454   8.021  1.00  0.00           O  
ATOM    608  H   ASP A  40      -5.505   6.591   8.450  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.557   8.623   8.111  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -7.481   5.793   8.732  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.607   6.698   9.785  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.490   9.840  10.103  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.264  10.629  11.305  1.00  0.00           C  
ATOM    614  C   MET A  41      -5.271   9.922  12.227  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.520   8.805  12.677  1.00  0.00           O  
ATOM    616  CB  MET A  41      -7.580  10.935  12.017  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.552  12.313  12.629  1.00  0.00           C  
ATOM    618  SD  MET A  41      -9.259  12.712  13.152  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.601  11.294  14.206  1.00  0.00           C  
ATOM    620  H   MET A  41      -6.059  10.151   9.255  1.00  0.00           H  
ATOM    621  HA  MET A  41      -5.821  11.593  11.012  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -8.395  10.879  11.292  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -7.735  10.193  12.805  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -6.889  12.344  13.498  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.206  13.043  11.893  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -8.670  10.768  14.395  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.028  11.649  15.139  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -10.304  10.642  13.696  1.00  0.00           H  
ATOM    629  N   GLY A  42      -4.077  10.499  12.322  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -2.961   9.861  12.996  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.644  10.562  12.601  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.069  10.305  11.533  1.00  0.00           O  
ATOM    633  H   GLY A  42      -3.922  11.387  11.891  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -3.076   9.931  14.083  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -2.889   8.807  12.708  1.00  0.00           H  
ATOM    636  N   PRO A  43      -1.253  11.553  13.427  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.143  12.481  13.093  1.00  0.00           C  
ATOM    638  C   PRO A  43       1.184  11.772  12.823  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.811  11.996  11.786  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -0.056  13.485  14.234  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -0.985  13.047  15.330  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -1.885  11.990  14.707  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -0.368  12.955  12.234  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       0.882  13.522  14.577  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.342  14.384  13.903  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -0.449  12.634  16.067  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -1.541  13.820  15.635  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -1.957  11.205  15.323  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.782  12.389  14.513  1.00  0.00           H  
ATOM    650  N   GLU A  44       1.727  11.168  13.875  1.00  0.00           N  
ATOM    651  CA  GLU A  44       3.104  10.702  13.890  1.00  0.00           C  
ATOM    652  C   GLU A  44       4.067  11.863  13.633  1.00  0.00           C  
ATOM    653  O   GLU A  44       5.131  11.673  13.048  1.00  0.00           O  
ATOM    654  CB  GLU A  44       3.253   9.607  12.843  1.00  0.00           C  
ATOM    655  CG  GLU A  44       4.539   8.823  12.892  1.00  0.00           C  
ATOM    656  CD  GLU A  44       4.646   7.603  12.019  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       5.024   7.889  10.863  1.00  0.00           O  
ATOM    658  OE2 GLU A  44       4.550   6.462  12.434  1.00  0.00           O  
ATOM    659  H   GLU A  44       1.194  11.076  14.719  1.00  0.00           H  
ATOM    660  HA  GLU A  44       3.335  10.276  14.887  1.00  0.00           H  
ATOM    661  HB2 GLU A  44       2.346   9.024  12.855  1.00  0.00           H  
ATOM    662  HB3 GLU A  44       3.165  10.141  11.909  1.00  0.00           H  
ATOM    663  HG2 GLU A  44       5.318   9.524  12.567  1.00  0.00           H  
ATOM    664  HG3 GLU A  44       4.754   8.507  13.921  1.00  0.00           H  
ATOM    665  N   TRP A  45       3.570  13.071  13.874  1.00  0.00           N  
ATOM    666  CA  TRP A  45       4.245  14.286  13.438  1.00  0.00           C  
ATOM    667  C   TRP A  45       4.332  15.287  14.587  1.00  0.00           C  
ATOM    668  O   TRP A  45       5.260  16.093  14.650  1.00  0.00           O  
ATOM    669  CB  TRP A  45       3.577  14.879  12.197  1.00  0.00           C  
ATOM    670  CG  TRP A  45       4.381  14.795  10.948  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       5.709  15.085  10.791  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       3.888  14.478   9.636  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       6.075  14.950   9.473  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       4.981  14.578   8.746  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       2.638  14.115   9.148  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       4.852  14.330   7.386  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       2.511  13.861   7.798  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       3.594  13.970   6.930  1.00  0.00           C  
ATOM    679  H   TRP A  45       2.655  13.163  14.264  1.00  0.00           H  
ATOM    680  HA  TRP A  45       5.274  14.022  13.152  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       2.638  14.345  12.035  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       3.372  15.933  12.397  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       6.368  15.381  11.582  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       6.993  15.103   9.106  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       1.795  14.034   9.803  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       5.684  14.425   6.720  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       1.556  13.575   7.408  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       3.452  13.773   5.887  1.00  0.00           H  
ATOM    689  N   ARG A  46       3.269  15.333  15.382  1.00  0.00           N  
ATOM    690  CA  ARG A  46       3.083  16.394  16.363  1.00  0.00           C  
ATOM    691  C   ARG A  46       3.319  15.863  17.773  1.00  0.00           C  
ATOM    692  O   ARG A  46       4.014  14.866  17.962  1.00  0.00           O  
ATOM    693  CB  ARG A  46       1.682  17.014  16.269  1.00  0.00           C  
ATOM    694  CG  ARG A  46       1.143  17.152  14.852  1.00  0.00           C  
ATOM    695  CD  ARG A  46       1.723  18.338  14.157  1.00  0.00           C  
ATOM    696  NE  ARG A  46       1.230  19.592  14.708  1.00  0.00           N  
ATOM    697  CZ  ARG A  46       2.024  20.624  15.002  1.00  0.00           C  
ATOM    698  NH1 ARG A  46       3.299  20.649  14.626  1.00  0.00           N  
ATOM    699  NH2 ARG A  46       1.513  21.678  15.638  1.00  0.00           N  
ATOM    700  H   ARG A  46       2.504  14.708  15.225  1.00  0.00           H  
ATOM    701  HA  ARG A  46       3.815  17.192  16.167  1.00  0.00           H  
ATOM    702  HB2 ARG A  46       0.996  16.379  16.836  1.00  0.00           H  
ATOM    703  HB3 ARG A  46       1.723  18.008  16.720  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       1.396  16.252  14.286  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       0.056  17.263  14.894  1.00  0.00           H  
ATOM    706  HD2 ARG A  46       2.812  18.309  14.261  1.00  0.00           H  
ATOM    707  HD3 ARG A  46       1.458  18.289  13.097  1.00  0.00           H  
ATOM    708  HE  ARG A  46       0.249  19.685  14.874  1.00  0.00           H  
ATOM    709 HH11 ARG A  46       3.689  19.875  14.128  1.00  0.00           H  
ATOM    710 HH12 ARG A  46       3.869  21.443  14.841  1.00  0.00           H  
ATOM    711 HH21 ARG A  46       0.550  21.680  15.908  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       2.092  22.465  15.847  1.00  0.00           H  
ATOM    713  N   ALA A  47       2.932  16.675  18.753  1.00  0.00           N  
ATOM    714  CA  ALA A  47       3.075  16.306  20.154  1.00  0.00           C  
ATOM    715  C   ALA A  47       1.704  16.134  20.799  1.00  0.00           C  
ATOM    716  O   ALA A  47       1.536  16.343  21.999  1.00  0.00           O  
ATOM    717  CB  ALA A  47       3.904  17.351  20.894  1.00  0.00           C  
ATOM    718  H   ALA A  47       2.361  17.469  18.537  1.00  0.00           H  
ATOM    719  HA  ALA A  47       3.609  15.345  20.217  1.00  0.00           H  
ATOM    720  HB1 ALA A  47       4.704  17.682  20.241  1.00  0.00           H  
ATOM    721  HB2 ALA A  47       3.258  18.184  21.152  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       4.310  16.896  21.791  1.00  0.00           H  
ATOM    723  N   PHE A  48       0.731  15.754  19.979  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -0.665  15.742  20.399  1.00  0.00           C  
ATOM    725  C   PHE A  48      -1.188  17.169  20.543  1.00  0.00           C  
ATOM    726  O   PHE A  48      -1.836  17.695  19.641  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -0.906  14.983  21.729  1.00  0.00           C  
ATOM    728  CG  PHE A  48       0.059  13.849  21.924  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       0.234  12.822  20.997  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       0.831  13.859  23.090  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       1.132  11.781  21.250  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       1.727  12.837  23.360  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       1.853  11.780  22.456  1.00  0.00           C  
ATOM    734  H   PHE A  48       0.920  15.644  19.004  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -1.259  15.240  19.621  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -0.792  15.686  22.557  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -1.921  14.581  21.722  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -0.336  12.825  20.092  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       0.718  14.661  23.789  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       1.256  10.987  20.544  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       2.302  12.848  24.262  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       2.530  10.979  22.669  1.00  0.00           H  
ATOM    743  N   ASP A  49      -0.764  17.824  21.618  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -0.996  19.251  21.793  1.00  0.00           C  
ATOM    745  C   ASP A  49       0.054  19.849  22.725  1.00  0.00           C  
ATOM    746  O   ASP A  49       0.874  19.130  23.294  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -2.436  19.543  22.205  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -2.735  19.169  23.645  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -2.485  17.988  23.974  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -3.205  20.002  24.433  1.00  0.00           O  
ATOM    751  H   ASP A  49      -0.164  17.366  22.273  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -0.856  19.729  20.812  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -2.619  20.612  22.078  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -3.101  18.973  21.551  1.00  0.00           H  
ATOM    755  N   ALA A  50      -0.082  21.146  22.978  1.00  0.00           N  
ATOM    756  CA  ALA A  50       0.698  21.817  24.009  1.00  0.00           C  
ATOM    757  C   ALA A  50      -0.150  22.024  25.262  1.00  0.00           C  
ATOM    758  O   ALA A  50       0.008  21.275  26.236  1.00  0.00           O  
ATOM    759  CB  ALA A  50       1.235  23.145  23.485  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -1.128  22.786  25.218  1.00  0.00           O  
ATOM    761  H   ALA A  50      -0.829  21.658  22.553  1.00  0.00           H  
ATOM    762  HA  ALA A  50       1.557  21.184  24.276  1.00  0.00           H  
ATOM    763  HB1 ALA A  50       1.126  23.159  22.406  1.00  0.00           H  
ATOM    764  HB2 ALA A  50       0.662  23.950  23.934  1.00  0.00           H  
ATOM    765  HB3 ALA A  50       2.281  23.225  23.762  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      -2.262 -15.638 -15.366  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.346 -16.785 -14.444  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.081 -16.375 -13.177  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.913 -15.264 -12.676  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.957 -17.340 -14.156  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.668 -18.546 -15.013  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.864 -19.316 -14.374  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.372 -20.249 -15.826  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.159 -15.202 -15.438  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.596 -14.979 -15.017  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.973 -15.959 -16.269  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.924 -17.571 -14.943  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.213 -16.565 -14.366  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.899 -17.626 -13.102  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.487 -19.270 -14.963  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.526 -18.241 -16.054  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.196 -19.641 -16.709  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.428 -20.484 -15.736  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.786 -21.162 -15.875  1.00  0.00           H  
ATOM     20  N   VAL A   2      -3.897 -17.292 -12.665  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.798 -16.987 -11.562  1.00  0.00           C  
ATOM     22  C   VAL A   2      -4.355 -17.719 -10.298  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.363 -18.949 -10.248  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.258 -17.287 -11.962  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -6.894 -16.146 -12.747  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.373 -18.598 -12.723  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.026 -18.160 -13.144  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -4.737 -15.908 -11.357  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.825 -17.400 -11.035  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -6.490 -15.195 -12.400  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -6.676 -16.267 -13.808  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.974 -16.158 -12.594  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -5.636 -19.306 -12.343  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.373 -19.010 -12.590  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.191 -18.421 -13.783  1.00  0.00           H  
ATOM     36  N   ASN A   3      -4.213 -16.948  -9.223  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -3.820 -17.496  -7.934  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.427 -16.674  -6.798  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.337 -17.132  -6.108  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -2.307 -17.676  -7.832  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -1.525 -16.541  -8.467  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -1.649 -16.283  -9.673  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -0.686 -15.883  -7.667  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.213 -15.954  -9.327  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.254 -18.504  -7.858  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -2.040 -17.736  -6.776  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.041 -18.608  -8.335  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -0.610 -16.138  -6.703  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -0.132 -15.135  -8.032  1.00  0.00           H  
ATOM     50  N   LYS A   4      -3.802 -15.535  -6.523  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.096 -14.765  -5.322  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.371 -13.308  -5.679  1.00  0.00           C  
ATOM     53  O   LYS A   4      -5.171 -12.639  -5.027  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.944 -14.820  -4.316  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.577 -16.236  -3.873  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -3.771 -17.041  -3.396  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -3.558 -17.781  -2.142  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -2.725 -18.991  -2.359  1.00  0.00           N  
ATOM     59  H   LYS A   4      -3.009 -15.261  -7.068  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.990 -15.181  -4.836  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -2.066 -14.363  -4.778  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -3.237 -14.247  -3.433  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -2.110 -16.763  -4.712  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.867 -16.177  -3.041  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -4.628 -16.365  -3.312  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -4.026 -17.740  -4.198  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.062 -17.128  -1.417  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -4.534 -18.084  -1.751  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -2.120 -18.843  -3.143  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -2.175 -19.168  -1.543  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -3.317 -19.776  -2.539  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.600 -12.798  -6.634  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.582 -11.373  -6.933  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.915 -10.601  -5.798  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.490 -11.186  -4.804  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.974 -10.814  -7.235  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.961  -9.596  -8.137  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.297  -9.322  -8.782  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -7.337  -9.822  -8.363  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -6.270  -8.462  -9.798  1.00  0.00           N  
ATOM     81  H   GLN A   5      -2.910 -13.374  -7.072  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.973 -11.221  -7.836  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.559 -11.599  -7.721  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.443 -10.539  -6.287  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.678  -8.723  -7.541  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.219  -9.753  -8.925  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.402  -8.061 -10.092  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -7.118  -8.212 -10.264  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.698  -9.312  -6.036  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.852  -8.500  -5.173  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.426  -9.043  -5.165  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.150 -10.077  -4.557  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.376  -8.462  -3.736  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.547  -7.585  -2.796  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -0.529  -8.373  -1.991  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -1.103  -9.363  -1.066  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -0.532  -9.230   0.297  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.992  -8.913  -6.905  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.831  -7.469  -5.553  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.398  -8.077  -3.756  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.376  -9.484  -3.347  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.021  -6.829  -3.386  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.218  -7.094  -2.085  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       0.168  -8.844  -2.690  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       0.064  -7.645  -1.429  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.188  -9.225  -1.018  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -0.880 -10.363  -1.453  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       0.032  -8.405   0.343  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.273  -9.166   0.964  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       0.032 -10.031   0.502  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.427  -8.422  -5.974  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.729  -8.985  -6.302  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.779  -7.878  -6.391  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.436  -6.697  -6.447  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.640  -9.841  -7.582  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.596 -10.945  -7.476  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.400  -8.984  -8.814  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.118  -7.629  -6.500  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.029  -9.657  -5.485  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.611 -10.325  -7.710  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.835 -11.594  -6.633  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.389 -10.503  -7.325  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.591 -11.533  -8.395  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.003  -8.014  -8.512  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.340  -8.840  -9.347  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.684  -9.480  -9.470  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.991  -8.296  -6.757  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.074  -7.370  -7.042  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.390  -7.395  -8.556  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.129  -8.270  -9.039  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.321  -7.702  -6.229  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.586  -6.405  -6.230  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.221  -9.266  -6.656  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.765  -6.355  -6.787  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.021  -7.882  -5.194  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.765  -8.612  -6.644  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.101  -6.246  -9.205  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.538  -5.979 -10.597  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.052  -5.870 -10.756  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.558  -5.720 -11.867  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.804  -4.721 -11.050  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.775  -4.371 -10.014  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.140  -5.185  -8.780  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.267  -6.757 -11.176  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.458  -3.972 -11.147  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.347  -4.905 -11.918  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.843  -3.397  -9.801  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.865  -4.640 -10.331  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.582  -4.593  -8.107  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.317  -5.615  -8.408  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.723  -5.675  -9.622  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.172  -5.545  -9.602  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.834  -6.914  -9.710  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.367  -7.277 -10.757  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.625  -4.807  -8.348  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.257  -5.820  -8.748  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.485  -4.944 -10.475  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.760  -4.326  -7.901  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.053  -5.527  -7.659  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.365  -4.066  -8.630  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.746  -7.684  -8.628  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.475  -8.935  -8.521  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.657 -10.119  -9.033  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.044 -11.273  -8.757  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.025  -9.161  -7.121  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.811  -9.327  -5.798  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.291  -7.329  -7.812  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.360  -8.856  -9.198  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.635 -10.077  -7.144  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.684  -8.314  -6.879  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.384  -9.860  -9.304  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.395 -10.898  -9.545  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.319 -11.862  -8.361  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.143 -13.068  -8.549  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.706 -11.587 -10.853  1.00  0.00           C  
ATOM    176  CG  GLU A  12       8.789 -12.630 -10.854  1.00  0.00           C  
ATOM    177  CD  GLU A  12      10.129 -12.247 -11.419  1.00  0.00           C  
ATOM    178  OE1 GLU A  12      10.045 -11.883 -12.612  1.00  0.00           O  
ATOM    179  OE2 GLU A  12      11.188 -12.454 -10.851  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.054  -8.913  -9.273  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.392 -10.407  -9.635  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       6.762 -11.900 -11.289  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.973 -10.767 -11.515  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.946 -12.888  -9.798  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.456 -13.529 -11.390  1.00  0.00           H  
ATOM    186  N   SER A  13       7.186 -11.286  -7.170  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.769 -12.034  -5.993  1.00  0.00           C  
ATOM    188  C   SER A  13       5.267 -11.867  -5.760  1.00  0.00           C  
ATOM    189  O   SER A  13       4.594 -11.160  -6.508  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.562 -11.634  -4.756  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.219 -10.331  -4.319  1.00  0.00           O  
ATOM    192  H   SER A  13       7.237 -10.290  -7.095  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.961 -13.103  -6.172  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.335 -12.343  -3.955  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.629 -11.671  -4.987  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.483 -10.514  -3.538  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.839 -12.283  -4.571  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.482 -12.035  -4.107  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.460 -11.488  -2.681  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.392 -11.191  -2.142  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.663 -13.319  -4.196  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.431 -12.856  -4.007  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.031 -11.277  -4.754  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.319 -14.155  -3.951  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       1.852 -13.260  -3.478  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.281 -13.422  -5.200  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.618 -11.527  -2.037  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.716 -11.281  -0.605  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.882  -9.783  -0.340  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.989  -9.252  -0.453  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.900 -12.076  -0.070  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.962 -13.521  -0.483  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.711 -14.562   0.573  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.554 -14.939   1.367  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.498 -14.854   0.662  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.430 -11.845  -2.518  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.794 -11.625  -0.107  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.789 -11.494  -0.254  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.794 -11.987   1.002  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.181 -13.639  -1.246  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.934 -13.749  -0.938  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.882  -9.225   0.341  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.894  -7.812   0.690  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.432  -7.617   2.132  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.020  -8.567   2.794  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.037  -7.062  -0.342  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.273  -7.397  -1.805  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.222  -6.747  -2.692  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.666  -6.913  -2.197  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.026  -9.727   0.457  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.925  -7.436   0.609  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.991  -7.279  -0.117  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.229  -5.995  -0.211  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.225  -8.485  -1.932  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.741  -5.950  -2.135  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.712  -6.347  -3.575  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.493  -7.500  -2.977  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.775  -5.883  -1.873  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.400  -7.544  -1.708  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.765  -6.984  -3.275  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.666  -6.415   2.644  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.453  -6.121   4.053  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.103  -4.648   4.244  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.860  -3.764   3.849  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.722  -6.532   4.894  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.989  -5.947   4.218  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.826  -8.056   5.108  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.322  -6.357   4.890  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.086  -5.706   2.078  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.608  -6.723   4.417  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.626  -6.059   5.875  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.005  -6.287   3.176  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.911  -4.854   4.239  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.855  -8.410   5.423  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.119  -8.500   4.166  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.572  -8.229   5.870  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.308  -7.429   5.006  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.123  -6.041   4.239  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.369  -5.857   5.846  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.062  -4.414   5.039  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.592  -3.063   5.307  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.461  -2.401   6.375  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.326  -3.045   6.966  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.109  -3.065   5.732  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.490  -1.688   5.905  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.359  -1.009   7.117  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.246  -1.090   4.894  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.944   0.237   7.316  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.834   0.161   5.074  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.693   0.812   6.298  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.306   2.009   6.551  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.490  -5.176   5.341  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.673  -2.470   4.386  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.462  -3.595   4.966  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.030  -3.598   6.683  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.216  -1.449   7.904  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.394  -1.610   3.971  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.822   0.747   8.248  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.389   0.616   4.280  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.474   2.707   6.616  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.359  -1.077   6.450  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.295  -0.270   7.214  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.563   0.946   7.817  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.455   2.012   7.192  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.527   0.106   6.399  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.804  -0.540   6.904  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.768  -1.607   7.535  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.872   0.026   6.589  1.00  0.00           O  
ATOM    289  H   ASP A  19       1.678  -0.603   5.892  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.645  -0.866   8.061  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.365  -0.210   5.364  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.647   1.191   6.437  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.226   0.818   9.118  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.618   1.924   9.898  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.520   3.151  10.024  1.00  0.00           C  
ATOM    296  O   PRO A  20       2.113   4.171  10.579  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.225   1.338  11.248  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.403  -0.150  11.195  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.230  -0.424   9.947  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.798   2.248   9.414  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.823   1.716  11.954  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.271   1.562  11.442  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.913  -0.448  12.002  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.513  -0.598  11.108  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.170  -0.640  10.209  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.812  -1.169   9.427  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.807   2.924   9.773  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.808   3.976   9.896  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.556   5.063   8.850  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.818   6.239   9.097  1.00  0.00           O  
ATOM    311  CB  GLU A  21       6.181   3.340   9.724  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.405   2.051  10.471  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.593   1.216  10.081  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       8.743   1.618  10.104  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       7.251   0.127   9.572  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.072   2.085   9.295  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.743   4.431  10.899  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.393   3.315   8.666  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.856   4.107  10.071  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.545   2.345  11.519  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.518   1.409  10.400  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.335   4.610   7.618  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.165   5.509   6.488  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.714   5.500   6.014  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.312   6.337   5.206  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.091   5.139   5.321  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.575   5.169   5.655  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.414   4.860   4.461  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.830   4.786   4.792  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.802   5.003   3.902  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.541   5.500   2.696  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      11.067   4.769   4.249  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.144   3.639   7.477  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.417   6.534   6.802  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.832   4.129   4.996  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.907   5.847   4.509  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.837   6.165   6.024  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.781   4.427   6.433  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.097   3.900   4.047  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.267   5.646   3.715  1.00  0.00           H  
ATOM    341  HE  ARG A  22       9.089   4.560   5.731  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.598   5.698   2.431  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.288   5.672   2.054  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      11.278   4.415   5.161  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.806   4.947   3.599  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.002   4.440   6.382  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.709   4.133   5.785  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.895   3.546   4.388  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.406   4.098   3.404  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.414   3.751   6.978  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.172   3.407   6.412  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.104   5.048   5.715  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.721   2.510   4.310  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.233   2.029   3.029  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.250   0.501   3.015  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.648  -0.130   3.992  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.629   2.609   2.842  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.297   2.303   1.528  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.803   3.464   0.717  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.879   4.041   0.101  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.936   3.905   0.796  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.175   2.176   5.138  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.579   2.385   2.218  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.473   3.672   2.955  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.197   2.370   3.726  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.142   1.620   1.678  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.533   1.795   0.926  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.969  -0.060   1.845  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.167  -1.481   1.604  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.390  -1.696   0.711  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.666  -0.876  -0.165  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.874  -2.126   0.980  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.382  -1.565   1.697  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.908  -3.670   0.997  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.959  -0.277   1.060  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.746   0.518   1.059  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.359  -1.981   2.564  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.823  -1.804  -0.066  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.156  -2.339   1.680  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.111  -1.348   2.735  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.160  -3.979   2.001  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.072  -4.022   0.712  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.660  -3.987   0.289  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.683  -0.282   0.016  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -2.030  -0.306   1.184  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.523   0.563   1.579  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.216  -2.662   1.100  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.548  -2.809   0.523  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.792  -4.268   0.129  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.118  -5.167   0.631  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.621  -2.252   1.476  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.972  -2.066   0.793  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.173  -0.962   2.145  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.044  -3.137   1.969  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.589  -2.211  -0.398  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.761  -2.994   2.267  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.847  -1.451  -0.098  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.662  -1.575   1.479  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.373  -3.039   0.509  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.444  -0.457   1.509  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.714  -1.192   3.108  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.032  -0.312   2.300  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.978  -4.485  -0.440  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.433  -5.831  -0.772  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.388  -6.337   0.314  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.469  -5.765   0.491  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.069  -5.865  -2.153  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.414  -7.515  -2.812  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.451  -3.718  -0.879  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.561  -6.501  -0.786  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.388  -5.358  -2.852  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.012  -5.311  -2.113  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.205  -7.620   0.642  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.060  -8.282   1.617  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.184  -9.036   0.913  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.676 -10.049   1.405  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.231  -9.223   2.488  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.333  -8.058   0.420  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.510  -7.522   2.274  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.234  -8.807   2.589  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.190 -10.192   2.002  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.708  -9.304   3.457  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.545  -8.556  -0.275  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.324  -9.354  -1.216  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.283  -8.470  -2.002  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.405  -8.870  -2.307  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.427 -10.117  -2.192  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.672 -11.627  -2.206  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.727 -12.048  -3.213  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.036 -12.385  -2.632  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.134 -12.177  -3.610  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.088  -7.741  -0.633  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.913 -10.093  -0.650  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.387  -9.939  -1.908  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.606  -9.728  -3.196  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.987 -11.948  -1.210  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.740 -12.135  -2.477  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.329 -12.885  -3.796  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.838 -11.223  -3.922  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.213 -11.757  -1.754  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.019 -13.437  -2.332  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.873 -12.570  -4.493  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.304 -11.197  -3.718  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.964 -12.625  -3.280  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.838  -7.248  -2.288  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.711  -6.225  -2.835  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.671  -4.945  -2.012  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.367  -3.975  -2.330  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.453  -5.986  -4.315  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.813  -5.374  -4.749  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.895  -7.006  -2.071  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.755  -6.613  -2.756  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.197  -5.258  -4.674  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.617  -6.937  -4.842  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.629  -4.842  -1.180  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.463  -3.677  -0.323  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.557  -2.631  -0.964  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.427  -1.520  -0.438  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.197  -5.699  -0.872  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.033  -3.983   0.642  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.448  -3.220  -0.135  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.272  -2.855  -2.249  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.519  -1.893  -3.042  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.111  -1.728  -2.467  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.371  -2.711  -2.367  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.457  -2.309  -4.524  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.641  -1.378  -5.398  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.047  -0.057  -5.587  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.590  -1.861  -6.183  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.374   0.789  -6.462  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.888  -1.020  -7.044  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.298   0.303  -7.194  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.696   1.148  -8.084  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.287  -3.807  -2.570  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.022  -0.917  -2.988  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.477  -2.335  -4.915  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.013  -3.305  -4.586  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.879   0.320  -5.029  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.269  -2.875  -6.065  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.681   1.808  -6.570  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.044  -1.388  -7.590  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.038   0.779  -9.050  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.657  -0.477  -2.445  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.276  -0.165  -2.125  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.335  -0.816  -3.144  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.703  -0.992  -4.305  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.059   1.354  -1.989  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.602   1.715  -1.712  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       6.972   1.962  -0.937  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.274   0.277  -2.666  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.041  -0.611  -1.144  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.324   1.805  -2.947  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.276   1.221  -0.796  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.508   2.792  -1.599  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       3.983   1.378  -2.544  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.000   1.647  -1.121  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       6.912   3.050  -0.987  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.663   1.627   0.053  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.057  -0.810  -2.785  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.997  -1.256  -3.684  1.00  0.00           C  
ATOM    501  C   ILE A  34       1.996  -0.123  -3.896  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.063   0.605  -4.883  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.323  -2.549  -3.085  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.361  -3.706  -3.106  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.000  -2.937  -3.772  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.613  -4.316  -4.504  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.810  -0.644  -1.830  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.435  -1.520  -4.651  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.104  -2.335  -2.031  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.311  -3.308  -2.726  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.004  -4.493  -2.437  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.862  -2.276  -4.619  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.074  -3.965  -4.086  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.205  -2.805  -3.047  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.672  -4.316  -5.033  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.344  -3.697  -5.001  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.982  -5.320  -4.358  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.162   0.086  -2.884  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.185   1.166  -2.901  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.351   2.043  -1.659  1.00  0.00           C  
ATOM    521  O   GLU A  35       0.949   1.621  -0.671  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.204   0.543  -2.964  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -2.358   1.500  -2.828  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -3.435   1.158  -1.836  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -3.781  -0.041  -1.918  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.800   1.905  -0.945  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.239  -0.461  -2.052  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.342   1.792  -3.797  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -1.216   0.061  -3.931  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.208  -0.300  -2.291  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.911   2.450  -2.506  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -2.846   1.651  -3.799  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.010   3.312  -1.810  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.335   4.334  -0.829  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.929   4.826  -0.121  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.026   4.742  -0.671  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.042   5.466  -1.561  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.033   5.049  -2.614  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.433   6.072  -3.641  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       1.649   6.616  -4.400  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.627   6.419  -3.514  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.399   3.618  -2.679  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.017   3.906  -0.076  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.286   6.168  -1.877  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.534   6.009  -0.766  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.941   4.769  -2.064  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       1.665   4.169  -3.158  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.719   5.531   0.985  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.778   6.301   1.624  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.811   5.364   2.247  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.521   4.653   1.538  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -2.369   7.341   0.678  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.368   8.265   1.349  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.247   8.567   2.545  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -4.354   8.728   0.582  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.211   5.643   1.333  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.322   6.862   2.452  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.551   7.944   0.276  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.874   6.815  -0.136  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.412   8.453  -0.379  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -5.035   9.351   0.965  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.001   5.515   3.554  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.137   4.916   4.242  1.00  0.00           C  
ATOM    564  C   ILE A  38      -5.443   5.531   3.736  1.00  0.00           C  
ATOM    565  O   ILE A  38      -5.572   6.757   3.695  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.982   5.083   5.801  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -5.083   4.251   6.512  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -3.988   6.560   6.248  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.657   3.664   7.880  1.00  0.00           C  
ATOM    570  H   ILE A  38      -2.444   6.171   4.062  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.161   3.841   4.021  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.016   4.652   6.079  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.950   4.903   6.666  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.363   3.426   5.850  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.116   7.168   5.364  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -4.811   6.691   6.935  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -3.042   6.761   6.728  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.823   4.249   8.237  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.505   3.743   8.542  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.378   2.635   7.716  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.206   4.706   3.024  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.397   5.151   2.321  1.00  0.00           C  
ATOM    583  C   ILE A  39      -7.061   6.251   1.317  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.877   6.564   1.123  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -8.526   5.565   3.328  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.914   5.391   2.651  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -8.350   6.978   3.921  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -10.150   4.000   2.019  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.023   3.721   3.052  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.786   4.290   1.735  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -8.491   4.851   4.165  1.00  0.00           H  
ATOM    592 HG12 ILE A  39     -10.681   5.561   3.416  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.008   6.153   1.872  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -7.653   7.514   3.291  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -9.318   7.456   3.925  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -7.963   6.868   4.924  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -9.296   3.384   2.259  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.057   3.599   2.446  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.246   4.140   0.952  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.023   6.518   0.436  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.807   7.405  -0.698  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.913   8.453  -0.771  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.091   8.117  -0.884  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -7.599   6.624  -1.993  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -7.055   7.474  -3.126  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -6.029   8.143  -2.874  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -7.623   7.502  -4.228  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.888   6.015   0.471  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.869   7.949  -0.515  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -6.894   5.814  -1.795  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.561   6.208  -2.300  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.500   9.712  -0.869  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.413  10.801  -1.190  1.00  0.00           C  
ATOM    614  C   MET A  41      -8.644  12.113  -1.324  1.00  0.00           C  
ATOM    615  O   MET A  41      -8.280  12.518  -2.428  1.00  0.00           O  
ATOM    616  CB  MET A  41     -10.533  10.902  -0.157  1.00  0.00           C  
ATOM    617  CG  MET A  41     -11.813  11.378  -0.778  1.00  0.00           C  
ATOM    618  SD  MET A  41     -12.624   9.966  -1.607  1.00  0.00           S  
ATOM    619  CE  MET A  41     -14.120  10.771  -2.200  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.521   9.914  -0.859  1.00  0.00           H  
ATOM    621  HA  MET A  41      -9.883  10.587  -2.160  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -10.670   9.931   0.316  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -10.220  11.629   0.612  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -12.493  11.789  -0.018  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -11.605  12.169  -1.511  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -13.995  11.846  -2.114  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -14.276  10.493  -3.239  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -14.957  10.440  -1.593  1.00  0.00           H  
ATOM    629  N   GLY A  42      -8.216  12.636  -0.179  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.384  13.824  -0.135  1.00  0.00           C  
ATOM    631  C   GLY A  42      -8.010  14.866   0.817  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.581  15.877   0.384  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.531  12.250   0.688  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -6.381  13.580   0.233  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.301  14.274  -1.131  1.00  0.00           H  
ATOM    636  N   PRO A  43      -8.002  14.527   2.121  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -8.694  15.327   3.161  1.00  0.00           C  
ATOM    638  C   PRO A  43      -8.172  16.760   3.274  1.00  0.00           C  
ATOM    639  O   PRO A  43      -7.153  16.997   3.929  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -8.571  14.550   4.464  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -7.944  13.218   4.173  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -7.394  13.321   2.757  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -9.663  15.420   2.906  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -8.002  15.062   5.106  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -9.484  14.406   4.845  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.190  13.066   4.811  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -8.638  12.498   4.208  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -6.401  13.432   2.791  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -7.655  12.506   2.238  1.00  0.00           H  
ATOM    650  N   GLU A  44      -9.062  17.703   2.974  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -8.803  19.117   3.182  1.00  0.00           C  
ATOM    652  C   GLU A  44      -7.570  19.561   2.395  1.00  0.00           C  
ATOM    653  O   GLU A  44      -7.682  20.330   1.440  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -8.639  19.366   4.676  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -9.577  18.604   5.574  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -8.969  17.745   6.648  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -8.117  18.367   7.318  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -9.167  16.547   6.753  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.905  17.448   2.496  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -9.672  19.704   2.820  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -7.590  19.276   4.905  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -8.799  20.431   4.769  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -10.183  19.370   6.075  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -10.239  17.962   4.980  1.00  0.00           H  
ATOM    665  N   TRP A  45      -6.407  19.302   2.986  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -5.143  19.757   2.433  1.00  0.00           C  
ATOM    667  C   TRP A  45      -4.003  18.848   2.885  1.00  0.00           C  
ATOM    668  O   TRP A  45      -3.930  18.465   4.051  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -4.882  21.227   2.769  1.00  0.00           C  
ATOM    670  CG  TRP A  45      -5.254  21.629   4.153  1.00  0.00           C  
ATOM    671  CD1 TRP A  45      -6.499  21.939   4.626  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -4.362  21.749   5.275  1.00  0.00           C  
ATOM    673  NE1 TRP A  45      -6.439  22.248   5.965  1.00  0.00           N  
ATOM    674  CE2 TRP A  45      -5.145  22.137   6.387  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -2.992  21.570   5.430  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45      -4.593  22.334   7.645  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -2.445  21.769   6.681  1.00  0.00           C  
ATOM    678  CH2 TRP A  45      -3.227  22.142   7.770  1.00  0.00           C  
ATOM    679  H   TRP A  45      -6.378  18.639   3.737  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -5.202  19.689   1.336  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -3.815  21.417   2.633  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -5.460  21.839   2.072  1.00  0.00           H  
ATOM    683  HD1 TRP A  45      -7.394  21.932   4.039  1.00  0.00           H  
ATOM    684  HE1 TRP A  45      -7.218  22.504   6.538  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -2.379  21.290   4.599  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45      -5.200  22.610   8.482  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -1.391  21.634   6.815  1.00  0.00           H  
ATOM    688  HH2 TRP A  45      -2.763  22.280   8.724  1.00  0.00           H  
ATOM    689  N   ARG A  46      -3.041  18.654   1.990  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -1.787  17.998   2.333  1.00  0.00           C  
ATOM    691  C   ARG A  46      -0.892  18.946   3.126  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.141  20.149   3.181  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -1.043  17.506   1.085  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -0.152  16.293   1.316  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -0.940  15.027   1.333  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -0.728  14.266   2.556  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -1.485  14.407   3.646  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -2.612  15.113   3.624  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -1.132  13.781   4.770  1.00  0.00           N  
ATOM    700  H   ARG A  46      -3.114  19.073   1.084  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -2.003  17.122   2.961  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -1.789  17.245   0.330  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.419  18.325   0.720  1.00  0.00           H  
ATOM    704  HG2 ARG A  46       0.589  16.238   0.512  1.00  0.00           H  
ATOM    705  HG3 ARG A  46       0.360  16.405   2.275  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -2.003  15.273   1.249  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -0.640  14.414   0.479  1.00  0.00           H  
ATOM    708  HE  ARG A  46       0.021  13.604   2.580  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -2.899  15.571   2.782  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -3.171  15.189   4.449  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -0.297  13.232   4.794  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -1.700  13.863   5.588  1.00  0.00           H  
ATOM    713  N   ALA A  47       0.055  18.362   3.850  1.00  0.00           N  
ATOM    714  CA  ALA A  47       0.835  19.097   4.837  1.00  0.00           C  
ATOM    715  C   ALA A  47       2.142  19.590   4.220  1.00  0.00           C  
ATOM    716  O   ALA A  47       2.902  18.807   3.652  1.00  0.00           O  
ATOM    717  CB  ALA A  47       1.102  18.222   6.058  1.00  0.00           C  
ATOM    718  H   ALA A  47       0.151  17.367   3.833  1.00  0.00           H  
ATOM    719  HA  ALA A  47       0.258  19.974   5.168  1.00  0.00           H  
ATOM    720  HB1 ALA A  47       0.255  17.560   6.199  1.00  0.00           H  
ATOM    721  HB2 ALA A  47       2.006  17.650   5.881  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       1.227  18.867   6.923  1.00  0.00           H  
ATOM    723  N   PHE A  48       2.457  20.852   4.487  1.00  0.00           N  
ATOM    724  CA  PHE A  48       3.768  21.403   4.175  1.00  0.00           C  
ATOM    725  C   PHE A  48       3.971  22.732   4.896  1.00  0.00           C  
ATOM    726  O   PHE A  48       4.506  22.774   6.002  1.00  0.00           O  
ATOM    727  CB  PHE A  48       4.008  21.612   2.657  1.00  0.00           C  
ATOM    728  CG  PHE A  48       5.307  21.016   2.195  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       6.469  21.756   2.427  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       5.394  19.795   1.527  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       7.711  21.265   2.058  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       6.638  19.280   1.148  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       7.800  20.012   1.449  1.00  0.00           C  
ATOM    734  H   PHE A  48       1.836  21.412   5.034  1.00  0.00           H  
ATOM    735  HA  PHE A  48       4.536  20.702   4.536  1.00  0.00           H  
ATOM    736  HB2 PHE A  48       3.192  21.141   2.108  1.00  0.00           H  
ATOM    737  HB3 PHE A  48       4.023  22.685   2.453  1.00  0.00           H  
ATOM    738  HD1 PHE A  48       6.401  22.707   2.913  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       4.504  19.238   1.323  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       8.597  21.833   2.258  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       6.706  18.336   0.650  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       8.758  19.620   1.181  1.00  0.00           H  
ATOM    743  N   ASP A  49       3.405  23.786   4.317  1.00  0.00           N  
ATOM    744  CA  ASP A  49       3.315  25.077   4.984  1.00  0.00           C  
ATOM    745  C   ASP A  49       2.492  26.051   4.146  1.00  0.00           C  
ATOM    746  O   ASP A  49       2.645  26.118   2.928  1.00  0.00           O  
ATOM    747  CB  ASP A  49       4.692  25.603   5.382  1.00  0.00           C  
ATOM    748  CG  ASP A  49       4.868  25.751   6.881  1.00  0.00           C  
ATOM    749  OD1 ASP A  49       4.399  24.833   7.587  1.00  0.00           O  
ATOM    750  OD2 ASP A  49       5.440  26.742   7.357  1.00  0.00           O  
ATOM    751  H   ASP A  49       2.903  23.670   3.460  1.00  0.00           H  
ATOM    752  HA  ASP A  49       2.763  24.924   5.923  1.00  0.00           H  
ATOM    753  HB2 ASP A  49       5.445  24.905   5.008  1.00  0.00           H  
ATOM    754  HB3 ASP A  49       4.832  26.581   4.914  1.00  0.00           H  
ATOM    755  N   ALA A  50       1.736  26.898   4.836  1.00  0.00           N  
ATOM    756  CA  ALA A  50       1.069  28.028   4.205  1.00  0.00           C  
ATOM    757  C   ALA A  50       0.087  27.538   3.144  1.00  0.00           C  
ATOM    758  O   ALA A  50      -0.345  28.334   2.297  1.00  0.00           O  
ATOM    759  CB  ALA A  50       2.099  28.978   3.600  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -0.098  26.320   3.001  1.00  0.00           O  
ATOM    761  H   ALA A  50       1.725  26.851   5.835  1.00  0.00           H  
ATOM    762  HA  ALA A  50       0.504  28.583   4.969  1.00  0.00           H  
ATOM    763  HB1 ALA A  50       2.701  28.424   2.887  1.00  0.00           H  
ATOM    764  HB2 ALA A  50       1.571  29.786   3.103  1.00  0.00           H  
ATOM    765  HB3 ALA A  50       2.720  29.367   4.399  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      -4.734 -13.219  -9.592  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.490 -14.022  -8.380  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.626 -13.821  -7.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.974 -12.695  -7.041  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.130 -13.680  -7.783  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.148 -14.802  -7.960  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.462 -16.064  -6.677  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.796 -16.276  -6.032  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.701 -12.966  -9.633  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.172 -12.393  -9.563  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.496 -13.757 -10.401  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.469 -15.076  -8.677  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.743 -12.787  -8.303  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.252 -13.440  -6.725  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.250 -15.262  -8.952  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.122 -14.423  -7.864  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.432 -15.313  -5.687  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.829 -16.982  -5.208  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.161 -16.656  -6.827  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.159 -14.935  -6.896  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.348 -14.909  -6.055  1.00  0.00           C  
ATOM     22  C   VAL A   2      -7.059 -15.565  -4.708  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.410 -16.608  -4.642  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.546 -15.537  -6.796  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.030 -14.650  -7.931  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -8.251 -16.946  -7.296  1.00  0.00           C  
ATOM     27  H   VAL A   2      -5.856 -15.822  -7.243  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.607 -13.858  -5.861  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -9.363 -15.614  -6.075  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.861 -13.604  -7.675  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -8.483 -14.892  -8.842  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.096 -14.814  -8.094  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -7.200 -17.180  -7.125  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -8.873 -17.661  -6.758  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -8.467 -17.007  -8.363  1.00  0.00           H  
ATOM     36  N   ASN A   3      -7.677 -15.022  -3.666  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.662 -15.641  -2.349  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.240 -15.679  -1.797  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.952 -16.410  -0.851  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -8.366 -16.997  -2.355  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -9.879 -16.887  -2.355  1.00  0.00           C  
ATOM     42  OD1 ASN A   3     -10.524 -17.012  -3.406  1.00  0.00           O  
ATOM     43  ND2 ASN A   3     -10.454 -16.647  -1.176  1.00  0.00           N  
ATOM     44  H   ASN A   3      -8.269 -14.226  -3.799  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -8.245 -14.997  -1.676  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.055 -17.539  -3.251  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.055 -17.547  -1.464  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -9.890 -16.560  -0.354  1.00  0.00           H  
ATOM     49 HD22 ASN A   3     -11.446 -16.544  -1.117  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.411 -14.771  -2.298  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -4.088 -14.539  -1.737  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.913 -13.066  -1.378  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.890 -12.330  -1.248  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.977 -14.950  -2.706  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.954 -15.913  -2.104  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.486 -17.326  -1.946  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -1.605 -18.240  -1.203  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -2.286 -19.522  -0.894  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.733 -14.142  -3.006  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.975 -15.136  -0.819  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -3.442 -15.434  -3.569  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.456 -14.046  -3.028  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.069 -15.940  -2.746  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.672 -15.557  -1.108  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.474 -17.269  -1.482  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.658 -17.717  -2.954  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -0.710 -18.443  -1.799  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -1.315 -17.753  -0.266  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -3.135 -19.337  -0.398  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -2.497 -20.002  -1.747  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -1.688 -20.091  -0.331  1.00  0.00           H  
ATOM     72  N   GLN A   5      -2.673 -12.697  -1.072  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -2.383 -11.409  -0.457  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.375 -10.306  -1.511  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.354  -9.580  -1.672  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.076 -11.418   0.340  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -0.767 -10.101   1.024  1.00  0.00           C  
ATOM     78  CD  GLN A   5       0.705  -9.908   1.300  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       1.264  -8.829   1.127  1.00  0.00           O  
ATOM     80  NE2 GLN A   5       1.361 -11.010   1.661  1.00  0.00           N  
ATOM     81  H   GLN A   5      -1.934 -13.370  -1.110  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.190 -11.181   0.255  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.149 -12.197   1.102  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -0.259 -11.653  -0.347  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -1.109  -9.284   0.381  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -1.307 -10.066   1.975  1.00  0.00           H  
ATOM     87 HE21 GLN A   5       0.870 -11.875   1.761  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       2.346 -10.973   1.827  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.219 -10.126  -2.140  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -0.984  -8.981  -3.008  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.417  -9.057  -3.614  1.00  0.00           C  
ATOM     92  O   LYS A   6       1.382  -9.376  -2.920  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.127  -7.656  -2.257  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.073  -6.661  -2.927  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -1.666  -6.317  -4.348  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.732  -5.719  -5.169  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.312  -4.519  -4.516  1.00  0.00           N  
ATOM     98  H   LYS A   6      -0.434 -10.700  -1.906  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.717  -8.989  -3.826  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.506  -7.874  -1.255  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.137  -7.198  -2.183  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.083  -7.083  -2.942  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.076  -5.729  -2.353  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -0.791  -5.664  -4.304  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -1.318  -7.244  -4.814  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.321  -5.436  -6.143  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.519  -6.467  -5.310  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.601  -4.751  -3.587  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.624  -3.794  -4.480  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.103  -4.203  -5.041  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.477  -8.942  -4.937  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.654  -9.352  -5.693  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.597  -8.164  -5.889  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.165  -7.012  -5.859  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.242 -10.033  -7.012  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.289 -11.202  -6.794  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       0.662  -9.039  -8.005  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.364  -8.769  -5.453  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.195 -10.102  -5.098  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.154 -10.440  -7.459  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.015 -11.257  -5.740  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.608 -11.057  -7.396  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.778 -12.130  -7.091  1.00  0.00           H  
ATOM    124 HG21 VAL A   7      -0.205  -8.546  -7.562  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.416  -8.291  -8.253  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.358  -9.563  -8.910  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.773  -8.482  -6.430  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.759  -7.466  -6.774  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.928  -7.428  -8.312  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.631  -8.267  -8.898  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.088  -7.743  -6.086  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.309  -6.410  -6.198  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.094  -9.431  -6.363  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.402  -6.490  -6.454  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.893  -7.927  -5.021  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.523  -8.643  -6.532  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.536  -6.270  -8.887  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.820  -5.946 -10.307  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.309  -5.846 -10.628  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.694  -5.722 -11.790  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.060  -4.662 -10.616  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.102  -4.395  -9.491  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.563  -5.276  -8.340  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.474  -6.695 -10.884  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.705  -3.905 -10.702  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.546  -4.783 -11.464  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.173  -3.434  -9.224  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.176  -4.659  -9.762  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.021  -4.715  -7.650  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.778  -5.763  -7.956  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.098  -5.637  -9.576  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.544  -5.537  -9.714  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.158  -6.918  -9.909  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.545  -7.287 -11.016  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.146  -4.828  -8.505  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.729  -5.776  -8.655  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.773  -4.929 -10.607  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.339  -4.384  -7.930  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.677  -5.559  -7.905  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.825  -4.060  -8.858  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.142  -7.714  -8.842  1.00  0.00           N  
ATOM    162  CA  CYS A  11       9.871  -8.971  -8.821  1.00  0.00           C  
ATOM    163  C   CYS A  11       8.986 -10.152  -9.207  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.401 -11.309  -8.986  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.602  -9.186  -7.504  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.573  -9.333  -6.031  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.805  -7.355  -7.970  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.657  -8.903  -9.611  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.202 -10.103  -7.598  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.289  -8.337  -7.361  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.689  -9.888  -9.297  1.00  0.00           N  
ATOM    172  CA  GLU A  12       6.672 -10.919  -9.414  1.00  0.00           C  
ATOM    173  C   GLU A  12       6.759 -11.909  -8.252  1.00  0.00           C  
ATOM    174  O   GLU A  12       6.498 -13.100  -8.429  1.00  0.00           O  
ATOM    175  CB  GLU A  12       6.796 -11.590 -10.766  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.883 -12.615 -10.936  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.728 -13.622 -12.043  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.128 -13.401 -13.081  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       8.453 -14.625 -11.865  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.371  -8.940  -9.226  1.00  0.00           H  
ATOM    181  HA  GLU A  12       5.667 -10.429  -9.357  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       5.803 -11.914 -11.060  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.952 -10.758 -11.447  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       8.795 -12.041 -11.148  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       8.031 -13.178 -10.005  1.00  0.00           H  
ATOM    186  N   SER A  13       6.835 -11.354  -7.045  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.632 -12.120  -5.827  1.00  0.00           C  
ATOM    188  C   SER A  13       5.142 -12.200  -5.489  1.00  0.00           C  
ATOM    189  O   SER A  13       4.314 -11.612  -6.183  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.423 -11.551  -4.657  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.046 -10.216  -4.375  1.00  0.00           O  
ATOM    192  H   SER A  13       6.971 -10.367  -6.965  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.989 -13.147  -5.994  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.223 -12.165  -3.773  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.489 -11.587  -4.894  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.259 -10.329  -3.629  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.870 -12.668  -4.274  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.547 -12.560  -3.677  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.603 -11.926  -2.287  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.565 -11.745  -1.644  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.899 -13.939  -3.605  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.588 -13.122  -3.749  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.937 -11.910  -4.308  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.665 -14.686  -3.811  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.506 -14.079  -2.601  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.108 -13.995  -4.336  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.813 -11.837  -1.754  1.00  0.00           N  
ATOM    208  CA  GLU A  15       5.027 -11.468  -0.364  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.206  -9.952  -0.243  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.319  -9.447  -0.398  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.256 -12.214   0.140  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.324 -13.676  -0.210  1.00  0.00           C  
ATOM    213  CD  GLU A  15       6.997 -14.055  -1.500  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       6.501 -13.880  -2.600  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       8.019 -14.748  -1.307  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.608 -12.022  -2.325  1.00  0.00           H  
ATOM    217  HA  GLU A  15       4.151 -11.765   0.238  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       7.119 -11.624  -0.122  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       6.207 -12.077   1.211  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.896 -14.142   0.603  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.318 -14.113  -0.228  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.196  -9.315   0.341  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.274  -7.909   0.704  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.891  -7.716   2.169  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.750  -8.684   2.915  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.392  -7.118  -0.275  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.485  -7.499  -1.743  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.567  -6.632  -2.594  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.931  -7.339  -2.198  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.346  -9.803   0.531  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.311  -7.566   0.576  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.354  -7.254   0.038  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.670  -6.065  -0.187  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.189  -8.549  -1.855  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.365  -5.710  -2.057  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       3.065  -6.418  -3.534  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.643  -7.173  -2.771  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.584  -7.621  -1.379  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.098  -7.985  -3.054  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       5.093  -6.301  -2.470  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.888  -6.458   2.594  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.761  -6.120   4.006  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.307  -4.672   4.168  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.551  -3.836   3.300  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.121  -6.393   4.754  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.291  -5.844   3.898  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.314  -7.880   5.118  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.699  -6.182   4.444  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.097  -5.718   1.956  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.998  -6.770   4.457  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.098  -5.819   5.686  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.198  -6.262   2.890  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.191  -4.754   3.846  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.344  -8.356   5.077  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.990  -8.309   4.393  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.728  -7.923   6.114  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.663  -6.077   5.518  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.922  -7.198   4.154  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.394  -5.484   4.002  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.511  -4.440   5.205  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.819  -3.171   5.378  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.431  -2.384   6.534  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.650  -2.928   7.616  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.308  -3.389   5.602  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.551  -2.196   5.254  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.594  -1.085   6.097  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.340  -2.177   4.101  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.397   0.013   5.809  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.126  -1.071   3.782  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.171   0.013   4.657  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.987   1.086   4.433  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.277  -5.186   5.828  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.936  -2.576   4.460  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.007  -4.233   4.983  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.153  -3.630   6.657  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -0.002  -1.082   6.988  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.301  -3.004   3.425  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -1.416   0.855   6.470  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.700  -1.060   2.878  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.986   0.668   4.542  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.944  -1.202   6.201  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.572  -0.335   7.183  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.601   0.796   7.578  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.622   1.898   7.009  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.935   0.167   6.720  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.033  -0.034   7.748  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.915   0.607   8.815  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.980  -0.800   7.522  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.761  -0.825   5.293  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.743  -0.919   8.093  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.209  -0.371   5.808  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.852   1.235   6.503  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.708   0.477   8.536  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.598   1.384   8.924  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.070   2.740   9.444  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.262   3.634   9.690  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.251   0.625   9.935  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.466  -0.639  10.307  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.552  -0.820   9.255  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.050   1.592   8.104  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.388   1.191  10.746  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -1.128   0.394   9.516  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       0.890  -0.522  11.205  1.00  0.00           H  
ATOM    304  HG3 PRO A  20      -0.164  -1.414  10.269  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.416  -1.053   9.703  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.272  -1.527   8.606  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.336   2.770   9.858  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.941   3.995  10.365  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.002   5.046   9.256  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.331   6.075   9.336  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.331   3.650  10.885  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.384   3.047  12.264  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.250   1.834  12.462  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.014   0.744  11.971  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.139   2.028  13.319  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.948   2.018   9.613  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.332   4.391  11.194  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.837   3.097  10.109  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.848   4.598  10.861  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.782   3.839  12.911  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.374   2.785  12.606  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.566   4.631   8.125  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.626   5.475   6.942  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.283   5.468   6.214  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.978   6.383   5.450  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.737   5.030   5.980  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.068   5.738   6.181  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.247   6.859   5.214  1.00  0.00           C  
ATOM    329  NE  ARG A  22       5.361   7.979   5.501  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       5.589   8.859   6.477  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       6.747   8.889   7.131  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       4.654   9.764   6.769  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.088   3.779   8.119  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.844   6.508   7.249  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.893   3.958   6.122  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.395   5.223   4.961  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.108   6.140   7.199  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.880   5.019   6.042  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.284   7.206   5.265  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.036   6.492   4.205  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.543   8.093   4.940  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.464   8.229   6.907  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       6.901   9.572   7.845  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       3.787   9.765   6.271  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       4.821  10.443   7.485  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.581   4.346   6.329  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.409   4.081   5.507  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.823   3.469   4.173  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.362   3.894   3.114  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.920   3.607   6.910  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.264   3.386   6.029  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.137   5.017   5.321  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.792   2.563   4.238  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.452   2.052   3.042  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.216   0.545   2.921  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.084  -0.150   3.927  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.935   2.378   3.151  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.640   2.676   1.855  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.690   4.109   1.402  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.331   5.050   2.091  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.352   4.242   0.350  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.199   2.335   5.122  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.035   2.548   2.151  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.046   3.116   3.929  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.349   1.496   3.619  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.675   2.310   1.889  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.091   2.114   1.090  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.387   0.041   1.703  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.543  -1.388   1.472  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.775  -1.647   0.604  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.088  -0.843  -0.277  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.240  -1.988   0.822  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.006  -1.396   1.530  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.229  -3.532   0.822  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.521  -0.072   0.914  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.514   0.658   0.928  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.697  -1.890   2.437  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.214  -1.653  -0.220  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.810  -2.138   1.479  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.253  -1.214   2.578  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       2.152  -3.865   1.275  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.373  -3.852   1.399  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.155  -3.859  -0.204  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.011   0.081  -0.013  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.581  -0.184   0.746  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.315   0.716   1.623  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.582  -2.614   1.033  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.920  -2.796   0.485  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.148  -4.267   0.131  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.475  -5.146   0.672  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.988  -2.232   1.439  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.347  -2.068   0.765  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.546  -0.928   2.085  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.382  -3.070   1.906  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.986  -2.222  -0.451  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.116  -2.963   2.243  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.235  -1.461  -0.133  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.036  -1.578   1.453  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.739  -3.049   0.495  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.586  -1.077   2.583  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.288  -0.612   2.817  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.440  -0.160   1.319  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.341  -4.513  -0.415  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.735  -5.872  -0.789  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.764  -6.400   0.212  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.925  -5.981   0.183  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.243  -5.905  -2.220  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.545  -7.546  -2.918  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.819  -3.762  -0.883  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.846  -6.516  -0.728  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.494  -5.403  -2.854  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.177  -5.337  -2.270  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.440  -7.563   0.779  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.332  -8.241   1.703  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.480  -8.930   0.980  1.00  0.00           C  
ATOM    416  O   ALA A  28      11.377  -9.492   1.613  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.545  -9.240   2.553  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.499  -7.899   0.705  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.763  -7.491   2.391  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.527  -8.876   2.650  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.559 -10.200   2.050  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       9.020  -9.310   3.524  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.465  -8.854  -0.341  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.587  -9.295  -1.159  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.460  -8.108  -1.550  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.516  -7.878  -0.965  1.00  0.00           O  
ATOM    427  CB  LYS A  29      11.117 -10.010  -2.428  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.782 -11.368  -2.656  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.340 -12.038  -3.944  1.00  0.00           C  
ATOM    430  CE  LYS A  29      11.271 -13.506  -3.886  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      12.515 -14.130  -4.403  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.737  -8.345  -0.801  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.198 -10.003  -0.579  1.00  0.00           H  
ATOM    434  HB2 LYS A  29      10.037 -10.161  -2.352  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.338  -9.367  -3.282  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      12.867 -11.234  -2.683  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.517 -12.037  -1.831  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      10.377 -11.611  -4.239  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.046 -11.733  -4.722  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      11.115 -13.820  -2.849  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      10.425 -13.835  -4.497  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      13.307 -13.725  -3.945  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.494 -15.114  -4.225  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.583 -13.971  -5.388  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.992  -7.341  -2.537  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.870  -6.419  -3.249  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.030  -5.105  -2.498  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.767  -4.218  -2.941  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.449  -6.235  -4.696  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.831  -5.489  -4.974  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.135  -7.600  -2.985  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.880  -6.893  -3.267  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.205  -5.607  -5.193  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.457  -7.225  -5.179  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.102  -4.872  -1.566  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.133  -3.660  -0.757  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.151  -2.614  -1.281  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.147  -1.475  -0.799  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.639  -5.672  -1.162  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.883  -3.899   0.284  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.147  -3.231  -0.785  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.630  -2.893  -2.476  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.868  -1.913  -3.235  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.534  -1.631  -2.546  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.831  -2.552  -2.136  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.652  -2.366  -4.691  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.822  -1.414  -5.523  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.106  -0.047  -5.564  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.817  -1.901  -6.359  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.381   0.819  -6.382  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.086  -1.052  -7.185  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.383   0.304  -7.208  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.673   1.100  -8.062  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.550  -3.857  -2.738  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.439  -0.970  -3.263  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.633  -2.467  -5.165  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.148  -3.336  -4.681  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.887   0.347  -4.947  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.591  -2.946  -6.352  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.589   1.868  -6.375  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.302  -1.441  -7.799  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.645   0.967  -7.733  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.149  -0.358  -2.548  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.784   0.029  -2.217  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.806  -0.578  -3.229  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.159  -0.771  -4.393  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.657   1.559  -2.094  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.224   2.008  -1.826  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.602   2.121  -1.044  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.742   0.335  -2.956  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.536  -0.397  -1.233  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.952   1.984  -3.056  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.783   1.374  -1.056  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.223   3.044  -1.491  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.640   1.921  -2.744  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.460   1.457  -0.933  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.946   3.108  -1.355  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.081   2.202  -0.090  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.529  -0.497  -2.866  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.442  -0.849  -3.769  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.567   0.380  -4.028  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.790   1.111  -4.992  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.611  -2.041  -3.158  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.528  -3.289  -3.054  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.307  -2.333  -3.924  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.809  -3.994  -4.403  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.302  -0.357  -1.901  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.859  -1.181  -4.724  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.343  -1.751  -2.135  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.485  -2.968  -2.626  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.052  -4.005  -2.378  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.507  -2.204  -4.978  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.010  -3.346  -3.701  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.563  -1.623  -3.582  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       4.104  -3.233  -5.110  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.604  -4.706  -4.236  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.898  -4.485  -4.707  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.766   0.719  -3.024  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.082   2.006  -2.980  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.048   2.531  -1.544  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.544   1.876  -0.628  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.321   1.809  -3.539  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.251   2.986  -3.416  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -0.933   4.215  -4.221  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.158   4.230  -5.160  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -1.663   5.180  -3.910  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.694   0.126  -2.224  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.623   2.732  -3.609  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.143   1.568  -4.578  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.692   0.871  -3.155  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.228   2.619  -3.755  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.336   3.297  -2.367  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.673   3.798  -1.416  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.826   4.527  -0.162  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.203   5.654  -0.081  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.198   5.648  -0.804  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.251   5.061  -0.102  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.582   6.159  -1.078  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.312   5.778  -2.336  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.350   4.645  -2.783  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.727   6.781  -2.956  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.390   4.318  -2.222  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.663   3.838   0.684  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.473   5.267   0.932  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.853   4.184  -0.291  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       1.615   6.580  -1.379  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.171   6.944  -0.585  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.075   6.454   0.973  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -0.975   7.576   1.195  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.392   7.076   1.468  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.355   7.568   0.884  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -0.883   8.604   0.071  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.109  10.029   0.541  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -0.399  10.524   1.427  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -2.099  10.696  -0.051  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.748   6.398   1.539  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.641   8.091   2.109  1.00  0.00           H  
ATOM    558  HB2 ASN A  37       0.113   8.537  -0.373  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.638   8.360  -0.680  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -2.645  10.254  -0.764  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.291  11.642   0.210  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.507   6.222   2.479  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.803   5.813   3.000  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.235   6.735   4.136  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.421   7.469   4.695  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.755   4.305   3.458  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -2.535   4.098   4.392  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -3.753   3.322   2.270  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -2.887   3.544   5.794  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.691   5.925   2.973  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.549   5.890   2.196  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.656   4.119   4.050  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -1.849   3.399   3.904  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -2.035   5.066   4.518  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.960   3.619   1.600  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.581   2.331   2.666  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.719   3.388   1.788  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -3.798   2.973   5.695  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.064   2.921   6.112  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.020   4.389   6.452  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.544   6.791   4.358  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -6.132   7.765   5.266  1.00  0.00           C  
ATOM    583  C   ILE A  39      -5.954   9.177   4.719  1.00  0.00           C  
ATOM    584  O   ILE A  39      -4.866   9.747   4.793  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -5.510   7.613   6.706  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -5.453   6.109   7.079  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -6.255   8.448   7.768  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -6.813   5.375   6.985  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.163   6.231   3.809  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.211   7.565   5.349  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.480   7.977   6.653  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -4.746   5.618   6.401  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -5.084   6.027   8.107  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -7.268   8.594   7.418  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -6.238   7.892   8.695  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -5.737   9.391   7.867  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -7.484   6.007   6.422  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -6.640   4.436   6.481  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -7.168   5.222   7.993  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.084   9.806   4.405  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.091  11.176   3.916  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.521  11.704   3.836  1.00  0.00           C  
ATOM    603  O   ASP A  40      -9.472  10.931   3.737  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -6.301  11.316   2.617  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.595  12.653   2.486  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -4.660  12.865   3.288  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.945  13.474   1.627  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.937   9.288   4.359  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.568  11.794   4.660  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.553  10.521   2.585  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -6.995  11.204   1.780  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.657  13.009   4.047  1.00  0.00           N  
ATOM    613  CA  MET A  41      -9.961  13.629   4.230  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.121  14.819   3.289  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.356  15.780   3.357  1.00  0.00           O  
ATOM    616  CB  MET A  41     -10.180  14.025   5.689  1.00  0.00           C  
ATOM    617  CG  MET A  41      -9.766  12.912   6.617  1.00  0.00           C  
ATOM    618  SD  MET A  41     -10.343  13.356   8.295  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.380  14.851   8.569  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.847  13.572   4.210  1.00  0.00           H  
ATOM    621  HA  MET A  41     -10.737  12.893   3.974  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -9.584  14.916   5.906  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -11.239  14.245   5.840  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -10.217  11.961   6.317  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.677  12.805   6.612  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -8.648  14.943   7.773  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.052  15.703   8.564  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -8.882  14.771   9.531  1.00  0.00           H  
ATOM    629  N   GLY A  42     -11.233  14.823   2.561  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -11.632  15.966   1.760  1.00  0.00           C  
ATOM    631  C   GLY A  42     -10.591  16.217   0.651  1.00  0.00           C  
ATOM    632  O   GLY A  42     -10.086  17.335   0.474  1.00  0.00           O  
ATOM    633  H   GLY A  42     -11.846  14.033   2.592  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -12.604  15.783   1.286  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -11.699  16.865   2.382  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.264  15.136  -0.084  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -9.405  15.226  -1.295  1.00  0.00           C  
ATOM    638  C   PRO A  43      -9.945  16.180  -2.354  1.00  0.00           C  
ATOM    639  O   PRO A  43     -10.481  15.757  -3.375  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -9.231  13.803  -1.808  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -10.053  12.877  -0.962  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -10.852  13.764  -0.020  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -8.511  15.605  -1.025  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -9.552  13.756  -2.754  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -8.266  13.547  -1.755  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -10.683  12.368  -1.551  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.455  12.280  -0.427  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -11.805  13.802  -0.321  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.775  13.416   0.914  1.00  0.00           H  
ATOM    650  N   GLU A  44      -9.766  17.473  -2.104  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -10.018  18.493  -3.116  1.00  0.00           C  
ATOM    652  C   GLU A  44      -9.517  19.852  -2.626  1.00  0.00           C  
ATOM    653  O   GLU A  44      -9.593  20.153  -1.436  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -11.515  18.515  -3.395  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -12.409  18.392  -2.190  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -13.807  17.881  -2.407  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -14.723  18.567  -2.826  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -13.874  16.639  -2.280  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.265  17.753  -1.284  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -9.481  18.230  -4.042  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -11.663  19.467  -3.886  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -11.705  17.817  -4.195  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.903  17.680  -1.526  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.493  19.358  -1.675  1.00  0.00           H  
ATOM    665  N   TRP A  45      -8.824  20.553  -3.516  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -8.058  21.734  -3.141  1.00  0.00           C  
ATOM    667  C   TRP A  45      -6.971  21.362  -2.135  1.00  0.00           C  
ATOM    668  O   TRP A  45      -7.225  21.299  -0.933  1.00  0.00           O  
ATOM    669  CB  TRP A  45      -8.969  22.850  -2.629  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -10.010  23.302  -3.591  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -11.351  23.450  -3.361  1.00  0.00           C  
ATOM    672  CD2 TRP A  45      -9.801  23.676  -4.963  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -11.985  23.892  -4.499  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -11.059  24.041  -5.492  1.00  0.00           C  
ATOM    675  CE3 TRP A  45      -8.674  23.729  -5.777  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -11.217  24.459  -6.805  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45      -8.830  24.145  -7.084  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -10.075  24.502  -7.592  1.00  0.00           C  
ATOM    679  H   TRP A  45      -8.716  20.206  -4.447  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -7.556  22.118  -4.041  1.00  0.00           H  
ATOM    681  HB2 TRP A  45      -9.473  22.488  -1.731  1.00  0.00           H  
ATOM    682  HB3 TRP A  45      -8.340  23.707  -2.379  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -11.838  23.237  -2.433  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -12.964  24.080  -4.582  1.00  0.00           H  
ATOM    685  HE3 TRP A  45      -7.711  23.452  -5.400  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -12.177  24.719  -7.198  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45      -7.973  24.193  -7.721  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -10.153  24.824  -8.610  1.00  0.00           H  
ATOM    689  N   ARG A  46      -5.826  20.944  -2.662  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -4.805  20.280  -1.862  1.00  0.00           C  
ATOM    691  C   ARG A  46      -3.604  21.200  -1.664  1.00  0.00           C  
ATOM    692  O   ARG A  46      -3.403  21.749  -0.582  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -4.350  18.963  -2.502  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -3.294  18.204  -1.712  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -3.532  16.732  -1.747  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -2.478  15.991  -1.068  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -1.547  15.286  -1.715  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -1.398  15.376  -3.034  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -0.711  14.516  -1.018  1.00  0.00           N  
ATOM    700  H   ARG A  46      -5.713  20.934  -3.656  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -5.225  20.044  -0.873  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -5.228  18.319  -2.608  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -3.942  19.192  -3.490  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.309  18.413  -2.143  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -3.315  18.542  -0.672  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.486  16.519  -1.257  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.576  16.407  -2.790  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.452  16.008  -0.070  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -2.006  15.965  -3.566  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -0.679  14.854  -3.493  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -0.800  14.456  -0.023  1.00  0.00           H  
ATOM    712 HH22 ARG A  46       0.004  14.000  -1.489  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.748  21.252  -2.680  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -1.414  21.825  -2.531  1.00  0.00           C  
ATOM    715  C   ALA A  47      -0.777  22.036  -3.902  1.00  0.00           C  
ATOM    716  O   ALA A  47      -1.477  22.238  -4.895  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -0.551  20.924  -1.653  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.926  20.710  -3.502  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -1.501  22.803  -2.036  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -1.201  20.379  -0.977  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -0.009  20.237  -2.294  1.00  0.00           H  
ATOM    722  HB3 ALA A  47       0.140  21.547  -1.095  1.00  0.00           H  
ATOM    723  N   PHE A  48       0.543  22.181  -3.901  1.00  0.00           N  
ATOM    724  CA  PHE A  48       1.276  22.625  -5.078  1.00  0.00           C  
ATOM    725  C   PHE A  48       1.044  24.113  -5.319  1.00  0.00           C  
ATOM    726  O   PHE A  48       1.924  24.937  -5.080  1.00  0.00           O  
ATOM    727  CB  PHE A  48       0.917  21.844  -6.369  1.00  0.00           C  
ATOM    728  CG  PHE A  48       2.014  20.911  -6.796  1.00  0.00           C  
ATOM    729  CD1 PHE A  48       2.386  19.908  -5.898  1.00  0.00           C  
ATOM    730  CD2 PHE A  48       2.628  20.973  -8.046  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       3.397  19.012  -6.209  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       3.650  20.079  -8.382  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       4.051  19.117  -7.439  1.00  0.00           C  
ATOM    734  H   PHE A  48       1.050  22.096  -3.042  1.00  0.00           H  
ATOM    735  HA  PHE A  48       2.353  22.477  -4.895  1.00  0.00           H  
ATOM    736  HB2 PHE A  48       0.015  21.259  -6.182  1.00  0.00           H  
ATOM    737  HB3 PHE A  48       0.737  22.562  -7.171  1.00  0.00           H  
ATOM    738  HD1 PHE A  48       1.890  19.835  -4.954  1.00  0.00           H  
ATOM    739  HD2 PHE A  48       2.319  21.715  -8.753  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       3.687  18.260  -5.506  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       4.132  20.137  -9.336  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       4.848  18.443  -7.674  1.00  0.00           H  
ATOM    743  N   ASP A  49      -0.169  24.438  -5.752  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -0.588  25.825  -5.895  1.00  0.00           C  
ATOM    745  C   ASP A  49      -2.110  25.926  -5.881  1.00  0.00           C  
ATOM    746  O   ASP A  49      -2.809  24.921  -5.775  1.00  0.00           O  
ATOM    747  CB  ASP A  49       0.072  26.492  -7.101  1.00  0.00           C  
ATOM    748  CG  ASP A  49       0.229  25.561  -8.289  1.00  0.00           C  
ATOM    749  OD1 ASP A  49       1.240  24.827  -8.287  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -0.611  25.549  -9.201  1.00  0.00           O  
ATOM    751  H   ASP A  49      -0.867  23.729  -5.849  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -0.226  26.369  -5.011  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -0.545  27.342  -7.401  1.00  0.00           H  
ATOM    754  HB3 ASP A  49       1.061  26.842  -6.797  1.00  0.00           H  
ATOM    755  N   ALA A  50      -2.599  27.126  -6.180  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -4.029  27.399  -6.145  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.575  27.193  -4.734  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.791  28.179  -4.013  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -4.763  26.515  -7.149  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -4.585  26.053  -4.244  1.00  0.00           O  
ATOM    761  H   ALA A  50      -1.979  27.908  -6.251  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -4.200  28.449  -6.429  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -4.069  26.238  -7.936  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -5.122  25.631  -6.633  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -5.595  27.078  -7.560  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -6.563   1.198  -1.455  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.760  -0.243  -1.212  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.175  -0.622   0.141  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.030  -0.299   0.452  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.167  -1.061  -2.351  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.110  -1.113  -3.527  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.186  -1.826  -4.936  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.505  -3.575  -4.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.924   1.717  -0.681  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.587   1.387  -1.560  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.046   1.463  -2.290  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.839  -0.432  -1.189  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.226  -0.603  -2.667  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.979  -2.079  -1.998  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.979  -1.740  -3.308  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.453  -0.105  -3.777  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.991  -3.694  -3.700  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.151  -3.939  -5.457  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.559  -4.108  -4.676  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.970  -1.340   0.927  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -6.613  -1.649   2.305  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.499  -3.159   2.498  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.504  -3.848   2.664  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -7.606  -0.983   3.280  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.054  -1.358   2.985  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -7.254  -1.282   4.729  1.00  0.00           C  
ATOM     27  H   VAL A   2      -7.903  -1.546   0.632  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.624  -1.215   2.509  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -7.516   0.096   3.141  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.132  -1.737   1.966  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -9.381  -2.128   3.685  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -9.688  -0.476   3.093  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.184  -1.138   4.881  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.808  -0.608   5.384  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -7.518  -2.313   4.963  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.265  -3.606   2.711  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.993  -5.006   3.005  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.261  -5.868   1.778  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.155  -5.406   0.644  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -5.717  -5.463   4.270  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -4.870  -6.357   5.156  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -5.017  -6.352   6.386  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.961  -7.110   4.537  1.00  0.00           N  
ATOM     44  H   ASN A   3      -4.487  -2.995   2.578  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.918  -5.091   3.224  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -6.003  -4.575   4.839  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.612  -6.014   3.971  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.867  -7.064   3.542  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.350  -7.693   5.071  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.599  -7.129   2.025  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.703  -8.119   0.961  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.333  -8.366   0.331  1.00  0.00           C  
ATOM     53  O   LYS A   4      -3.324  -7.839   0.800  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.683  -7.691  -0.131  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.016  -7.168   0.402  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -9.096  -7.097  -0.662  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -10.433  -6.735  -0.165  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.934  -5.494  -0.809  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.562  -7.471   2.967  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.063  -9.069   1.387  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -6.211  -6.900  -0.720  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -6.881  -8.556  -0.768  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -8.360  -7.822   1.209  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -7.873  -6.155   0.791  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -8.765  -6.403  -1.439  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -9.136  -8.079  -1.142  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -11.129  -7.553  -0.371  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -10.367  -6.577   0.916  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -10.199  -5.072  -1.338  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -11.697  -5.718  -1.416  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -11.247  -4.856  -0.104  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.292  -9.327  -0.587  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.039  -9.928  -1.023  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.279  -8.960  -1.937  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.112  -8.653  -1.651  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -3.232 -11.282  -1.706  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.486 -11.365  -2.556  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.467 -12.399  -2.063  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -6.676 -12.186  -2.030  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -4.922 -13.530  -1.618  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.142  -9.777  -0.867  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.411 -10.097  -0.138  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -2.366 -11.470  -2.345  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -3.289 -12.050  -0.930  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.977 -10.388  -2.551  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.195 -11.621  -3.580  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.930 -13.654  -1.650  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.505 -14.258  -1.259  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.720  -8.930  -3.194  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.000  -8.285  -4.274  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.573  -8.815  -4.392  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.241  -9.842  -3.793  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.980  -6.766  -4.157  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.132  -6.213  -3.015  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -0.728  -4.763  -3.219  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -1.845  -3.839  -3.469  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -1.885  -3.408  -4.890  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.642  -9.278  -3.391  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.520  -8.529  -5.231  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.596  -6.357  -5.100  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.012  -6.422  -4.017  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.694  -6.291  -2.079  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -0.211  -6.799  -2.935  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -0.142  -4.448  -2.351  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -0.035  -4.742  -4.065  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.787  -4.335  -3.217  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.713  -2.960  -2.832  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -1.350  -4.043  -5.447  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.833  -3.400  -5.209  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -1.499  -2.488  -4.970  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.156  -8.277  -5.365  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.415  -8.860  -5.802  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.475  -7.773  -5.984  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.157  -6.583  -5.975  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.207  -9.726  -7.060  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.142 -10.798  -6.863  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       0.903  -8.878  -8.285  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.220  -7.522  -5.903  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.774  -9.532  -5.007  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.153 -10.242  -7.252  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      -0.732 -10.359  -6.381  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.146 -11.208  -7.832  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.539 -11.596  -6.236  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.674  -8.114  -8.399  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       0.889  -9.512  -9.172  1.00  0.00           H  
ATOM    126 HG23 VAL A   7      -0.068  -8.399  -8.165  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.624  -8.208  -6.502  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.699  -7.298  -6.864  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.853  -7.280  -8.405  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.539  -8.140  -8.986  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.009  -7.697  -6.198  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.327  -6.459  -6.308  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.842  -9.184  -6.445  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.446  -6.287  -6.548  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.814  -7.886  -5.137  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.366  -8.616  -6.671  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.516  -6.105  -8.982  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.805  -5.799 -10.405  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.295  -5.761 -10.735  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.679  -5.604 -11.892  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.095  -4.487 -10.718  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.167  -4.167  -9.582  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.613  -5.053  -8.427  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.426  -6.537 -10.976  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.771  -3.760 -10.822  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.563  -4.596 -11.556  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.281  -3.207  -9.328  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.227  -4.398  -9.833  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.119  -4.505  -7.760  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.814  -5.491  -8.013  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.100  -5.653  -9.680  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.547  -5.576  -9.827  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.135  -6.968 -10.034  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.560  -7.317 -11.133  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.170  -4.885  -8.619  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.734  -5.833  -8.766  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.781  -4.969 -10.718  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.435  -4.213  -8.189  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.455  -5.644  -7.896  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.041  -4.332  -8.949  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.169  -7.748  -8.956  1.00  0.00           N  
ATOM    162  CA  CYS A  11       9.960  -8.971  -8.926  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.150 -10.175  -9.386  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.659 -11.301  -9.412  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.635  -9.176  -7.581  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.545  -9.420  -6.165  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.831  -7.392  -8.084  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.777  -8.841  -9.676  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.300 -10.046  -7.659  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.256  -8.286  -7.381  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.843  -9.978  -9.512  1.00  0.00           N  
ATOM    172  CA  GLU A  12       6.885 -11.072  -9.596  1.00  0.00           C  
ATOM    173  C   GLU A  12       6.966 -11.944  -8.342  1.00  0.00           C  
ATOM    174  O   GLU A  12       6.948 -13.174  -8.422  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.162 -11.854 -10.870  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.447 -11.374 -12.107  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.952 -12.413 -13.072  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.368 -13.353 -12.492  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.188 -12.399 -14.268  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.483  -9.047  -9.472  1.00  0.00           H  
ATOM    181  HA  GLU A  12       5.861 -10.648  -9.654  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.231 -11.963 -10.959  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       6.857 -12.861 -10.619  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       5.569 -10.827 -11.738  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.084 -10.680 -12.670  1.00  0.00           H  
ATOM    186  N   SER A  13       6.789 -11.295  -7.191  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.430 -11.986  -5.959  1.00  0.00           C  
ATOM    188  C   SER A  13       4.992 -11.660  -5.567  1.00  0.00           C  
ATOM    189  O   SER A  13       4.293 -10.941  -6.278  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.397 -11.661  -4.829  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.177 -10.360  -4.314  1.00  0.00           O  
ATOM    192  H   SER A  13       6.748 -10.296  -7.192  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.491 -13.070  -6.140  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.244 -12.387  -4.023  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.421 -11.736  -5.201  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.219 -10.451  -3.804  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.658 -12.001  -4.324  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.305 -11.802  -3.818  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.309 -11.364  -2.353  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.248 -11.116  -1.775  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.497 -13.083  -3.987  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.255 -12.619  -3.808  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.837 -11.002  -4.396  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.888 -13.629  -4.838  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.610 -13.676  -3.079  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.459 -12.826  -4.140  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.453 -11.580  -1.710  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.607 -11.261  -0.298  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.899  -9.768  -0.126  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.019  -9.323  -0.387  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.738 -12.116   0.259  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.637 -13.593  -0.012  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.202 -14.483   1.120  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.959 -14.495   1.251  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.970 -14.985   1.923  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.282 -11.713  -2.253  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.675 -11.500   0.240  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.667 -11.647  -0.025  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.701 -11.917   1.320  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.887 -13.692  -0.808  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.596 -13.982  -0.380  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.032  -9.118   0.650  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.181  -7.700   0.935  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.905  -7.420   2.411  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.423  -8.290   3.136  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.263  -6.925  -0.024  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.234  -7.384  -1.471  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.363  -6.467  -2.318  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.661  -7.395  -2.010  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.171  -9.558   0.900  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.219  -7.402   0.722  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.246  -6.998   0.368  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.587  -5.881  -0.012  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.829  -8.401  -1.513  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.845  -5.774  -1.661  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       3.000  -5.924  -3.010  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.647  -7.075  -2.864  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.345  -7.380  -1.167  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.802  -8.298  -2.594  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.804  -6.516  -2.628  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.392  -6.273   2.871  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.442  -5.970   4.295  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.987  -4.537   4.549  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.328  -3.625   3.798  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.893  -6.230   4.856  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.926  -5.542   3.925  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       6.195  -7.730   5.055  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.404  -5.836   4.280  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.847  -5.640   2.246  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.757  -6.647   4.825  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.955  -5.741   5.832  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.739  -5.884   2.901  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.763  -4.460   3.979  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       5.907  -8.245   4.149  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       7.256  -7.828   5.238  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.618  -8.072   5.900  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.473  -5.889   5.356  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.666  -6.776   3.821  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.997  -5.025   3.887  1.00  0.00           H  
ATOM    260  N   TYR A  18       3.094  -4.387   5.522  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.384  -3.133   5.730  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.179  -2.220   6.659  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.528  -2.605   7.773  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.967  -3.385   6.290  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.036  -2.307   5.951  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.729  -2.340   4.742  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.290  -1.246   6.825  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.679  -1.375   4.423  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.231  -0.267   6.519  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.939  -0.348   5.320  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.915   0.553   4.998  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.793  -5.185   6.044  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.272  -2.623   4.762  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.606  -4.332   5.881  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       1.042  -3.458   7.378  1.00  0.00           H  
ATOM    276  HD1 TYR A  18      -0.532  -3.130   4.047  1.00  0.00           H  
ATOM    277  HD2 TYR A  18       0.242  -1.190   7.752  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -2.206  -1.424   3.494  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -1.410   0.542   7.198  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.541   0.572   5.888  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.308  -0.962   6.249  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.823   0.085   7.114  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.674   1.032   7.524  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.420   2.058   6.874  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.016   0.805   6.501  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.242   0.811   7.394  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.315   1.741   8.226  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.096  -0.082   7.305  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.946  -0.695   5.355  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.174  -0.381   8.040  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.274   0.308   5.561  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.728   1.841   6.299  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.899   0.591   8.534  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.613   1.240   8.897  1.00  0.00           C  
ATOM    295  C   PRO A  20       0.760   2.710   9.282  1.00  0.00           C  
ATOM    296  O   PRO A  20      -0.234   3.410   9.478  1.00  0.00           O  
ATOM    297  CB  PRO A  20      -0.004   0.395  10.003  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.998  -0.636  10.434  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.068  -0.647   9.350  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.013   1.237   8.088  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -0.223   0.984  10.780  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.829  -0.053   9.660  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.407  -0.353  11.301  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.565  -1.536  10.480  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.974  -0.641   9.773  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.941  -1.449   8.765  1.00  0.00           H  
ATOM    307  N   GLU A  21       1.987   3.074   9.644  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.292   4.445  10.031  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.057   5.390   8.853  1.00  0.00           C  
ATOM    310  O   GLU A  21       1.153   6.223   8.889  1.00  0.00           O  
ATOM    311  CB  GLU A  21       3.741   4.488  10.503  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.950   4.363  11.989  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.441   5.477  12.861  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.197   6.600  12.456  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.132   5.072  14.003  1.00  0.00           O  
ATOM    316  H   GLU A  21       2.758   2.466   9.447  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.634   4.747  10.863  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.299   3.800   9.889  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.092   5.444  10.144  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.416   3.450  12.281  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.018   4.236  12.215  1.00  0.00           H  
ATOM    322  N   ARG A  22       2.687   5.049   7.730  1.00  0.00           N  
ATOM    323  CA  ARG A  22       2.564   5.843   6.517  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.343   5.402   5.714  1.00  0.00           C  
ATOM    325  O   ARG A  22       0.932   6.077   4.772  1.00  0.00           O  
ATOM    326  CB  ARG A  22       3.821   5.744   5.642  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.115   6.132   6.346  1.00  0.00           C  
ATOM    328  CD  ARG A  22       5.114   7.569   6.745  1.00  0.00           C  
ATOM    329  NE  ARG A  22       4.999   8.457   5.597  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       6.038   9.102   5.063  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.287   8.825   5.423  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.821  10.007   4.108  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.407   4.356   7.761  1.00  0.00           H  
ATOM    334  HA  ARG A  22       2.431   6.900   6.792  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       3.913   4.710   5.302  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.686   6.405   4.783  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.230   5.515   7.242  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.956   5.952   5.670  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       4.270   7.747   7.417  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.049   7.789   7.268  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.096   8.587   5.186  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.464   8.134   6.123  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       8.050   9.310   4.995  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       4.886  10.210   3.814  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       6.593  10.483   3.686  1.00  0.00           H  
ATOM    346  N   GLY A  23       0.874   4.194   6.008  1.00  0.00           N  
ATOM    347  CA  GLY A  23      -0.124   3.532   5.181  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.523   2.959   3.923  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.027   3.065   2.828  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.309   3.656   6.731  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.597   2.716   5.747  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.904   4.250   4.889  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.791   2.580   4.067  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.538   1.985   2.965  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.358   0.467   2.971  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.138  -0.133   4.020  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.002   2.376   3.128  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.899   2.060   1.961  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.601   3.209   1.291  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.032   4.044   0.609  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.777   3.336   1.696  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.175   2.492   4.987  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.161   2.383   2.008  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.025   3.396   3.479  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.308   1.829   4.007  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.671   1.337   2.257  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.247   1.595   1.211  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.673  -0.143   1.833  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.811  -1.588   1.742  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.967  -1.950   0.811  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.954  -1.614  -0.369  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.461  -2.248   1.269  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.270  -1.563   1.987  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.451  -3.780   1.459  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.224  -0.264   1.303  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.887   0.401   1.022  1.00  0.00           H  
ATOM    377  HA  ILE A  25       3.042  -1.985   2.741  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.360  -2.043   0.199  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.561  -2.275   2.022  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.582  -1.320   3.008  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.749  -3.986   2.477  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.446  -4.127   1.267  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.152  -4.202   0.753  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.466  -0.040   0.503  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.217  -0.455   0.925  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.228   0.514   2.051  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.985  -2.580   1.386  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.240  -2.806   0.687  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.368  -4.279   0.292  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.693  -5.136   0.863  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.435  -2.298   1.516  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.715  -2.190   0.692  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       7.126  -0.980   2.208  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.928  -2.840   2.348  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.224  -2.222  -0.247  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.618  -3.039   2.298  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.529  -1.576  -0.188  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.498  -1.730   1.297  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       9.032  -3.185   0.383  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.135  -1.032   2.662  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       7.870  -0.791   2.982  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.148  -0.170   1.477  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.474  -4.566  -0.394  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.783  -5.935  -0.800  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.824  -6.530   0.149  1.00  0.00           C  
ATOM    406  O   CYS A  27      10.005  -6.176   0.071  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.226  -5.982  -2.252  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.377  -7.635  -2.973  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.937  -3.829  -0.893  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.866  -6.536  -0.708  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.490  -5.422  -2.848  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.197  -5.486  -2.335  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.463  -7.680   0.720  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.356  -8.418   1.595  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.424  -9.166   0.814  1.00  0.00           C  
ATOM    416  O   ALA A  28      11.275  -9.843   1.397  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.554  -9.374   2.478  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.519  -8.001   0.632  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.863  -7.700   2.267  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.569  -9.495   2.040  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       9.075 -10.324   2.512  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.480  -8.943   3.469  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.325  -9.114  -0.508  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.386  -9.611  -1.377  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.341  -8.480  -1.747  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.447  -8.389  -1.217  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.827 -10.231  -2.658  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.151 -11.716  -2.820  1.00  0.00           C  
ATOM    429  CD  LYS A  29       9.954 -12.542  -3.257  1.00  0.00           C  
ATOM    430  CE  LYS A  29       9.960 -13.937  -2.788  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      10.863 -14.783  -3.608  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.642  -8.512  -0.926  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.953 -10.387  -0.843  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.741 -10.112  -2.648  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.247  -9.691  -3.510  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.946 -11.829  -3.562  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.489 -12.114  -1.858  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.046 -12.024  -2.937  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.934 -12.521  -4.350  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.288 -13.966  -1.745  1.00  0.00           H  
ATOM    441  HE3 LYS A  29       8.940 -14.328  -2.860  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.188 -14.258  -4.396  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.644 -15.070  -3.054  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.366 -15.590  -3.927  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.919  -7.650  -2.699  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.855  -6.792  -3.421  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.102  -5.486  -2.682  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.902  -4.657  -3.125  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.443  -6.598  -4.869  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.876  -5.746  -5.149  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.027  -7.813  -3.125  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.831  -7.334  -3.437  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.236  -6.036  -5.380  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.373  -7.595  -5.336  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.206  -5.191  -1.736  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.315  -3.975  -0.943  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.323  -2.912  -1.411  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.370  -1.770  -0.939  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.688  -5.954  -1.330  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      12.128  -4.200   0.115  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.333  -3.568  -1.040  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.712  -3.192  -2.561  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.934  -2.201  -3.288  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.616  -1.927  -2.560  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.812  -2.843  -2.378  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.676  -2.645  -4.742  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.810  -1.697  -5.542  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.209  -0.374  -5.737  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.697  -2.157  -6.252  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.488   0.487  -6.557  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.947  -1.299  -7.054  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.366   0.019  -7.225  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.705   0.883  -8.054  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.604  -4.155  -2.814  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.502  -1.258  -3.323  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.642  -2.732  -5.246  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.185  -3.621  -4.721  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.084  -0.012  -5.236  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.376  -3.170  -6.126  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.800   1.504  -6.676  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.066  -1.654  -7.548  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.948   0.510  -9.047  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.299  -0.642  -2.429  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.963  -0.214  -2.042  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.939  -0.679  -3.081  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.264  -0.805  -4.263  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.916   1.305  -1.785  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.513   1.796  -1.443  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.910   1.726  -0.715  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.948   0.060  -2.723  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.707  -0.709  -1.093  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.212   1.798  -2.713  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.117   1.210  -0.612  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.553   2.847  -1.161  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.865   1.675  -2.312  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.706   0.984  -0.644  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.340   2.693  -0.978  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.400   1.804   0.245  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.674  -0.562  -2.691  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.557  -0.816  -3.593  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.717   0.453  -3.741  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.935   1.245  -4.656  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.707  -2.026  -3.045  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.585  -3.305  -3.069  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.368  -2.216  -3.781  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.970  -3.795  -4.485  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.465  -0.448  -1.719  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.944  -1.092  -4.577  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.483  -1.807  -1.994  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.508  -3.089  -2.516  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.036  -4.103  -2.559  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.497  -1.875  -4.799  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.114  -3.264  -3.746  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.624  -1.619  -3.265  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.203  -3.459  -5.165  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.930  -3.361  -4.726  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.024  -4.873  -4.451  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.922   0.724  -2.711  1.00  0.00           N  
ATOM    519  CA  GLU A  35       1.244   2.008  -2.577  1.00  0.00           C  
ATOM    520  C   GLU A  35       1.375   2.523  -1.146  1.00  0.00           C  
ATOM    521  O   GLU A  35       2.082   1.941  -0.328  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.215   1.809  -2.971  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -0.530   1.982  -4.432  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -0.971   0.766  -5.201  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.212   0.029  -5.803  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.216   0.671  -5.250  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.897   0.104  -1.926  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.705   2.739  -3.262  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.544   0.883  -2.524  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.735   2.545  -2.376  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.354   2.705  -4.468  1.00  0.00           H  
ATOM    532  HG3 GLU A  35       0.334   2.404  -4.962  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.748   3.667  -0.893  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.975   4.409   0.343  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.314   5.110   0.775  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.325   5.044   0.077  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.097   5.406   0.089  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.774   6.532  -0.857  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.850   6.973  -1.811  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.926   7.212  -1.222  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.653   7.229  -2.986  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.256   4.135  -1.628  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.282   3.711   1.138  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.491   5.698   1.050  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.893   4.791  -0.304  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.934   6.168  -1.463  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       1.449   7.419  -0.300  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.184   5.954   1.792  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.237   6.886   2.165  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.413   6.139   2.789  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.203   5.513   2.084  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.623   7.799   1.004  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.128   9.158   1.450  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.341  10.102   1.622  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.438   9.258   1.673  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.694   6.030   2.264  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.832   7.544   2.948  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.741   7.943   0.375  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.410   7.306   0.428  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.031   8.466   1.532  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.826  10.124   1.987  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.621   6.383   4.078  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.842   5.970   4.757  1.00  0.00           C  
ATOM    564  C   ILE A  38      -4.153   6.921   5.911  1.00  0.00           C  
ATOM    565  O   ILE A  38      -3.425   7.894   6.125  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.720   4.478   5.242  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -5.138   3.923   5.542  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -2.765   4.315   6.444  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.387   2.487   5.018  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.989   6.973   4.579  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.678   6.020   4.042  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -3.312   3.899   4.409  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.280   3.926   6.628  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.869   4.593   5.079  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -2.082   5.152   6.433  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.366   4.313   7.342  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -2.240   3.379   6.322  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.635   2.282   4.270  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.301   1.816   5.859  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -6.379   2.466   4.595  1.00  0.00           H  
ATOM    581  N   ILE A  39      -5.392   6.836   6.390  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -5.865   7.693   7.463  1.00  0.00           C  
ATOM    583  C   ILE A  39      -5.776   9.165   7.062  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.480   9.467   5.900  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -5.116   7.380   8.805  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -6.021   7.778  10.004  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -3.714   8.014   8.905  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -5.860   6.877  11.252  1.00  0.00           C  
ATOM    589  H   ILE A  39      -5.993   6.098   6.081  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -6.940   7.468   7.631  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -4.988   6.288   8.856  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -5.777   8.808  10.282  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -7.062   7.729   9.670  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -3.648   8.785   8.149  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -3.612   8.432   9.896  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -2.987   7.234   8.731  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -5.699   5.868  10.905  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -5.009   7.244  11.808  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -6.770   6.957  11.828  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.354  10.017   7.904  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.607  11.406   7.547  1.00  0.00           C  
ATOM    602  C   ASP A  40      -5.674  12.332   8.325  1.00  0.00           C  
ATOM    603  O   ASP A  40      -4.576  12.644   7.867  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.086  11.761   7.671  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -8.903  11.363   6.457  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.254  10.186   6.286  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -9.139  12.269   5.628  1.00  0.00           O  
ATOM    608  H   ASP A  40      -6.777   9.674   8.744  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -6.352  11.523   6.484  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -8.488  11.246   8.546  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -8.169  12.842   7.809  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.204  12.904   9.400  1.00  0.00           N  
ATOM    613  CA  MET A  41      -5.575  14.041  10.061  1.00  0.00           C  
ATOM    614  C   MET A  41      -5.780  13.960  11.569  1.00  0.00           C  
ATOM    615  O   MET A  41      -6.257  12.950  12.087  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.091  15.360   9.487  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.581  15.481   9.678  1.00  0.00           C  
ATOM    618  SD  MET A  41      -8.147  16.901   8.673  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.885  16.476   8.486  1.00  0.00           C  
ATOM    620  H   MET A  41      -7.134  12.662   9.681  1.00  0.00           H  
ATOM    621  HA  MET A  41      -4.494  14.002   9.865  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -5.593  16.186   9.999  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -5.859  15.394   8.420  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -8.096  14.574   9.347  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.811  15.655  10.733  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -10.288  16.225   9.462  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -10.409  17.332   8.070  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -9.964  15.625   7.815  1.00  0.00           H  
ATOM    629  N   GLY A  42      -5.595  15.099  12.230  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -5.829  15.211  13.657  1.00  0.00           C  
ATOM    631  C   GLY A  42      -7.131  15.999  13.915  1.00  0.00           C  
ATOM    632  O   GLY A  42      -8.096  15.483  14.497  1.00  0.00           O  
ATOM    633  H   GLY A  42      -5.225  15.893  11.749  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -5.932  14.219  14.111  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -5.003  15.744  14.142  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.088  17.302  13.572  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -8.183  18.251  13.900  1.00  0.00           C  
ATOM    638  C   PRO A  43      -9.561  17.774  13.448  1.00  0.00           C  
ATOM    639  O   PRO A  43      -9.949  17.976  12.299  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.789  19.591  13.290  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -6.346  19.519  12.882  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -5.987  18.040  12.888  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -8.245  18.335  14.901  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -8.351  19.759  12.483  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.916  20.315  13.966  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -6.251  19.879  11.953  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -5.778  20.001  13.549  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -5.906  17.711  11.945  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -5.134  17.907  13.395  1.00  0.00           H  
ATOM    650  N   GLU A  44     -10.335  17.284  14.409  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -11.748  16.998  14.188  1.00  0.00           C  
ATOM    652  C   GLU A  44     -12.604  18.151  14.711  1.00  0.00           C  
ATOM    653  O   GLU A  44     -13.821  18.163  14.506  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -12.076  15.690  14.897  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.803  15.660  16.378  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -11.934  14.340  17.085  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -13.083  13.861  16.972  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -10.995  13.734  17.572  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.997  17.245  15.348  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -11.934  16.880  13.107  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.129  15.557  14.698  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -11.635  14.892  14.320  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -10.762  15.986  16.486  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.453  16.375  16.900  1.00  0.00           H  
ATOM    665  N   TRP A  45     -12.041  18.869  15.684  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -12.704  20.033  16.250  1.00  0.00           C  
ATOM    667  C   TRP A  45     -14.042  19.640  16.878  1.00  0.00           C  
ATOM    668  O   TRP A  45     -14.326  18.452  17.040  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -12.844  21.158  15.228  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -13.880  20.941  14.180  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.166  21.415  14.176  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -13.653  20.419  12.858  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -15.793  21.078  12.999  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -14.891  20.462  12.178  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -12.550  19.844  12.235  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -15.050  19.955  10.896  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -12.714  19.317  10.970  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -13.936  19.378  10.306  1.00  0.00           C  
ATOM    679  H   TRP A  45     -11.064  18.756  15.873  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -12.069  20.422  17.064  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.095  22.075  15.767  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -11.879  21.282  14.725  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -15.628  21.938  14.987  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -16.748  21.271  12.773  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -11.615  19.757  12.749  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -15.987  20.014  10.385  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -11.877  18.860  10.483  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -14.015  18.979   9.317  1.00  0.00           H  
ATOM    689  N   ARG A  46     -14.703  20.629  17.471  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -15.785  20.384  18.415  1.00  0.00           C  
ATOM    691  C   ARG A  46     -16.976  19.745  17.705  1.00  0.00           C  
ATOM    692  O   ARG A  46     -17.778  19.049  18.328  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -16.230  21.674  19.116  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -17.317  21.485  20.165  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -16.890  20.540  21.237  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -15.783  21.067  22.022  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -14.922  20.292  22.683  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -14.897  18.973  22.508  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -14.029  20.857  23.497  1.00  0.00           N  
ATOM    700  H   ARG A  46     -14.359  21.566  17.396  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -15.431  19.688  19.189  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -15.355  22.111  19.605  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -16.606  22.360  18.352  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -17.548  22.454  20.617  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -18.214  21.087  19.679  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -17.740  20.355  21.901  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -16.579  19.600  20.774  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -15.663  22.058  22.068  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -15.548  18.539  21.886  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -14.229  18.415  23.000  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -14.025  21.849  23.621  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -13.364  20.288  23.982  1.00  0.00           H  
ATOM    713  N   ALA A  47     -17.175  20.145  16.454  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -18.412  19.854  15.738  1.00  0.00           C  
ATOM    715  C   ALA A  47     -18.562  18.350  15.530  1.00  0.00           C  
ATOM    716  O   ALA A  47     -17.924  17.550  16.210  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -18.437  20.599  14.408  1.00  0.00           C  
ATOM    718  H   ALA A  47     -16.547  20.805  16.040  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -19.262  20.207  16.342  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -18.099  21.616  14.575  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -17.776  20.089  13.715  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -19.456  20.595  14.032  1.00  0.00           H  
ATOM    723  N   PHE A  48     -19.466  17.987  14.627  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -19.905  16.603  14.493  1.00  0.00           C  
ATOM    725  C   PHE A  48     -20.780  16.208  15.679  1.00  0.00           C  
ATOM    726  O   PHE A  48     -21.987  16.021  15.537  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -18.738  15.590  14.370  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.653  16.076  13.452  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -17.904  16.717  12.240  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -16.333  15.830  13.836  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -16.848  17.166  11.440  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -15.271  16.257  13.055  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -15.528  16.961  11.876  1.00  0.00           C  
ATOM    734  H   PHE A  48     -19.993  18.687  14.144  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -20.514  16.518  13.580  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -18.311  15.428  15.361  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -19.132  14.651  13.977  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -18.915  16.884  11.928  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -16.138  15.317  14.755  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -17.043  17.669  10.516  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -14.264  16.088  13.373  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -14.712  17.318  11.283  1.00  0.00           H  
ATOM    743  N   ASP A  49     -20.128  15.960  16.810  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -20.787  15.361  17.963  1.00  0.00           C  
ATOM    745  C   ASP A  49     -20.441  16.134  19.233  1.00  0.00           C  
ATOM    746  O   ASP A  49     -19.312  16.592  19.403  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -20.515  13.861  18.051  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -19.083  13.532  18.427  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -18.604  13.919  19.503  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -18.435  12.853  17.600  1.00  0.00           O  
ATOM    751  H   ASP A  49     -19.133  16.051  16.838  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -21.871  15.468  17.814  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -21.181  13.437  18.806  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -20.731  13.417  17.076  1.00  0.00           H  
ATOM    755  N   ALA A  50     -21.381  16.137  20.170  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -21.127  16.634  21.516  1.00  0.00           C  
ATOM    757  C   ALA A  50     -21.122  15.478  22.514  1.00  0.00           C  
ATOM    758  O   ALA A  50     -20.186  15.375  23.322  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -22.167  17.682  21.899  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -22.143  14.791  22.657  1.00  0.00           O  
ATOM    761  H   ALA A  50     -22.248  15.667  20.005  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -20.137  17.114  21.539  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -23.154  17.272  21.713  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -22.047  17.918  22.951  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -22.005  18.567  21.292  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      -9.746  -2.232  -1.864  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.618  -1.307  -1.651  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.769  -1.791  -0.484  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.590  -1.462  -0.377  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.126   0.114  -1.450  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.107   1.124  -1.915  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.786   2.786  -1.566  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.867   2.983  -2.990  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.426  -3.174  -1.767  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.459  -2.048  -1.188  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.115  -2.097  -2.784  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.002  -1.320  -2.556  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.048   0.247  -2.023  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.330   0.273  -0.387  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.159   0.998  -1.382  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.929   1.010  -2.988  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.927   2.036  -3.516  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.851   3.283  -2.641  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.451   3.748  -3.639  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.393  -2.570   0.394  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.674  -3.253   1.461  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.892  -4.438   0.900  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.356  -5.126  -0.007  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -8.642  -3.643   2.599  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.846  -4.409   2.072  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -7.951  -4.418   3.714  1.00  0.00           C  
ATOM     27  H   VAL A   2      -9.343  -2.839   0.229  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -6.945  -2.548   1.888  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -9.015  -2.713   3.033  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.544  -5.023   1.222  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -10.242  -5.050   2.860  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.616  -3.704   1.756  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -7.107  -4.974   3.303  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -7.591  -3.721   4.473  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -8.657  -5.114   4.167  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.650  -4.566   1.355  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.704  -5.500   0.760  1.00  0.00           C  
ATOM     38  C   ASN A   3      -5.221  -6.928   0.880  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.206  -7.520   1.957  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.292  -5.295   1.308  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -3.134  -5.757   2.744  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.897  -5.345   3.630  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -2.143  -6.616   2.983  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.301  -3.917   2.031  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.650  -5.271  -0.314  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -2.599  -5.860   0.681  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -3.057  -4.231   1.255  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -1.554  -6.919   2.235  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -1.994  -6.960   3.910  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.789  -7.422  -0.216  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.206  -8.816  -0.297  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.494  -9.516  -1.449  1.00  0.00           C  
ATOM     53  O   LYS A   4      -5.945  -9.469  -2.594  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -7.718  -8.947  -0.491  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.289  -8.019  -1.563  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -9.773  -7.754  -1.393  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -10.123  -6.899  -0.249  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -11.594  -6.728  -0.127  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.750  -6.900  -1.069  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.940  -9.326   0.640  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.935  -9.980  -0.775  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -8.203  -8.717   0.460  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -7.755  -7.063  -1.529  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -8.148  -8.479  -2.546  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -10.155  -7.335  -2.329  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -10.261  -8.729  -1.288  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -9.736  -7.349   0.670  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -9.660  -5.920  -0.398  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -12.048  -7.592  -0.343  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -11.822  -6.457   0.808  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -11.901  -6.021  -0.764  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.273  -9.967  -1.170  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.516 -10.758  -2.133  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.253  -9.946  -3.397  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.960 -10.077  -4.394  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -4.193 -12.091  -2.463  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.229 -13.168  -2.921  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -3.065 -14.281  -1.915  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -2.379 -14.149  -0.905  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -3.658 -15.427  -2.239  1.00  0.00           N  
ATOM     81  H   GLN A   5      -3.951  -9.962  -0.223  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -2.541 -10.997  -1.685  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -4.707 -12.441  -1.566  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -4.921 -11.915  -3.260  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.603 -13.597  -3.855  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.251 -12.710  -3.096  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.191 -15.495  -3.082  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -3.572 -16.222  -1.637  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.190  -9.149  -3.356  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.636  -8.545  -4.563  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.135  -8.806  -4.644  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.483  -9.222  -3.665  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.882  -7.036  -4.607  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.654  -6.570  -5.843  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -1.808  -6.555  -7.103  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.144  -7.596  -8.087  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.182  -7.126  -9.040  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.634  -9.113  -2.525  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.117  -8.995  -5.442  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.453  -6.758  -3.718  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.913  -6.533  -4.595  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.509  -7.235  -6.001  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.011  -5.550  -5.676  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -1.873  -5.558  -7.546  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -0.766  -6.668  -6.788  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.243  -7.870  -8.644  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.520  -8.469  -7.549  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -2.986  -6.183  -9.309  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.180  -7.712  -9.851  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.081  -7.169  -8.601  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.396  -8.724  -5.860  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.720  -9.249  -6.161  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.728  -8.104  -6.286  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.337  -6.942  -6.404  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.673 -10.151  -7.411  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.673 -11.293  -7.271  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.406  -9.348  -8.674  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.182  -8.452  -6.631  1.00  0.00           H  
ATOM    119  HA  VAL A   7       2.042  -9.878  -5.320  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.664 -10.600  -7.518  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.874 -11.842  -6.350  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.339 -10.889  -7.241  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.769 -11.968  -8.124  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.698  -8.548  -8.453  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.340  -8.915  -9.034  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.989 -10.001  -9.440  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.956  -8.490  -6.628  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.995  -7.539  -6.989  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.250  -7.615  -8.514  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.008  -8.478  -8.991  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.280  -7.803  -6.215  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.524  -6.492  -6.333  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.225  -9.444  -6.485  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.661  -6.528  -6.760  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.022  -7.928  -5.157  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.722  -8.728  -6.593  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.900  -6.500  -9.194  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.259  -6.283 -10.617  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.758  -6.119 -10.854  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.201  -5.960 -11.991  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.449  -5.080 -11.091  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.455  -4.726 -10.022  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.928  -5.449  -8.768  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.995  -7.099 -11.144  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.063  -4.311 -11.255  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.961  -5.326 -11.926  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.481  -3.739  -9.867  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.548  -5.061 -10.276  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.390  -4.801  -8.163  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.148  -5.883  -8.318  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.480  -5.908  -9.756  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.929  -5.757  -9.813  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.604  -7.121  -9.889  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.084  -7.531 -10.944  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.428  -4.955  -8.616  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.070  -6.091  -8.860  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.188  -5.193 -10.727  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.596  -4.387  -8.211  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.809  -5.648  -7.873  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.214  -4.288  -8.951  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.625  -7.822  -8.756  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.483  -8.988  -8.602  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.769 -10.269  -9.007  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.342 -11.361  -8.931  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.106  -9.059  -7.218  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.979  -9.283  -5.832  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.228  -7.422  -7.929  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.329  -8.860  -9.323  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.825  -9.894  -7.216  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.669  -8.126  -7.056  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.459 -10.162  -9.204  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.572 -11.316  -9.255  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.645 -12.098  -7.941  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.612 -13.332  -7.942  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.956 -12.166 -10.454  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.049 -13.330 -10.756  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.580 -13.048 -10.908  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.115 -12.309 -11.758  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.915 -13.509  -9.955  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.048  -9.253  -9.272  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.528 -10.963  -9.386  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       7.956 -11.460 -11.275  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       9.006 -12.401 -10.365  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.403 -13.732 -11.713  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.154 -14.105  -9.987  1.00  0.00           H  
ATOM    186  N   SER A  13       7.401 -11.377  -6.848  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.066 -11.985  -5.570  1.00  0.00           C  
ATOM    188  C   SER A  13       5.550 -12.183  -5.464  1.00  0.00           C  
ATOM    189  O   SER A  13       4.793 -11.549  -6.201  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.589 -11.168  -4.397  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.182  -9.813  -4.486  1.00  0.00           O  
ATOM    192  H   SER A  13       7.360 -10.380  -6.915  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.535 -12.977  -5.516  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.184 -11.592  -3.472  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.679 -11.218  -4.376  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.663  -9.645  -3.543  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.141 -12.800  -4.360  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.747 -12.781  -3.933  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.578 -12.089  -2.583  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.456 -11.905  -2.107  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.207 -14.206  -3.874  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.812 -13.193  -3.733  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.172 -12.210  -4.668  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.983 -14.880  -4.227  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.961 -14.434  -2.837  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.329 -14.276  -4.497  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.701 -11.777  -1.952  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.707 -11.356  -0.556  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.787  -9.828  -0.470  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.871  -9.258  -0.601  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.897 -12.015   0.129  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.091 -13.480  -0.157  1.00  0.00           C  
ATOM    213  CD  GLU A  15       7.100 -14.226   0.670  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       8.237 -14.203   0.151  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       6.813 -14.917   1.631  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.574 -12.019  -2.370  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.777 -11.687  -0.066  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.756 -11.384  -0.037  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.701 -11.852   1.180  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.113 -13.944   0.029  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.357 -13.633  -1.211  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.725  -9.247   0.081  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.697  -7.828   0.396  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.170  -7.608   1.812  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.752  -8.552   2.482  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.870  -7.119  -0.688  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.119  -7.543  -2.126  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.230  -6.769  -3.088  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.588  -7.300  -2.458  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.887  -9.776   0.216  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.722  -7.433   0.350  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.816  -7.301  -0.467  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.084  -6.050  -0.615  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.904  -8.613  -2.222  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.262  -6.614  -2.618  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.700  -5.815  -3.305  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       2.115  -7.349  -3.999  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.166  -7.400  -1.545  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.902  -8.038  -3.188  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.689  -6.299  -2.863  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.359  -6.390   2.306  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.159  -6.089   3.717  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.840  -4.609   3.905  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.216  -3.774   3.085  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.423  -6.525   4.552  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.703  -6.045   3.820  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.451  -8.040   4.841  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.022  -6.344   4.573  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.778  -5.683   1.735  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.303  -6.672   4.084  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.375  -5.999   5.510  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.741  -6.539   2.843  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.624  -4.962   3.674  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.427  -8.377   4.922  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       4.957  -8.522   4.017  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       4.985  -8.187   5.768  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.890  -6.021   5.595  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.193  -7.409   4.515  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.808  -5.790   4.082  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.045  -4.323   4.931  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.489  -2.992   5.126  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.171  -2.300   6.304  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.342  -2.894   7.367  1.00  0.00           O  
ATOM    264  CB  TYR A  18      -0.039  -3.055   5.336  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.687  -1.715   5.597  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.285  -0.585   4.885  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.687  -1.563   6.561  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.892   0.651   5.085  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.300  -0.330   6.780  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.911   0.771   6.021  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.518   1.988   6.154  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.702  -5.060   5.512  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.676  -2.392   4.223  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.486  -3.484   4.437  1.00  0.00           H  
ATOM    275  HB3 TYR A  18      -0.235  -3.706   6.192  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.497  -0.673   4.160  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.999  -2.412   7.132  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.579   1.503   4.519  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.064  -0.232   7.523  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.886   1.973   7.178  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.739  -1.132   6.023  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.587  -0.434   6.973  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.790   0.700   7.651  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.757   1.844   7.174  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.894   0.033   6.345  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.096  -0.138   7.254  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.127  -1.044   8.100  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.039   0.664   7.082  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.611  -0.725   5.119  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.852  -1.135   7.771  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.063  -0.545   5.432  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.795   1.094   6.095  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.286   0.395   8.865  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.461   1.352   9.645  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.181   2.662   9.959  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.581   3.599  10.481  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.000   0.614  10.893  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.625  -0.750  10.907  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.220  -0.946   9.520  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.664   1.616   9.088  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.281   1.126  11.705  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.006   0.520  10.868  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.357  -0.767  11.588  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.923  -1.446  11.068  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.144  -1.317   9.601  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.627  -1.546   8.984  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.494   2.648   9.763  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.351   3.737  10.219  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.410   4.837   9.160  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.311   6.020   9.482  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.732   3.158  10.502  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.908   2.512  11.851  1.00  0.00           C  
ATOM    313  CD  GLU A  21       6.590   3.313  12.924  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       6.256   4.440  13.247  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       7.637   2.762  13.325  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.940   1.815   9.438  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.940   4.163  11.149  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.009   2.555   9.652  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.386   4.011  10.397  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.891   2.294  12.203  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.457   1.566  11.753  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.284   4.412   7.906  1.00  0.00           N  
ATOM    323  CA  ARG A  22       4.203   5.334   6.784  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.800   5.321   6.183  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.460   6.174   5.364  1.00  0.00           O  
ATOM    326  CB  ARG A  22       5.234   4.999   5.696  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.675   4.952   6.181  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.587   5.705   5.273  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.674   6.348   5.997  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.529   7.489   6.675  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.424   8.222   6.573  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.535   7.930   7.430  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.356   3.435   7.706  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.415   6.353   7.141  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.978   4.020   5.283  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       5.158   5.760   4.916  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.728   5.394   7.181  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       7.004   3.909   6.226  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       8.010   5.009   4.543  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.008   6.473   4.750  1.00  0.00           H  
ATOM    341  HE  ARG A  22       9.575   5.915   5.983  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       6.670   7.913   5.994  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.346   9.083   7.076  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.379   7.398   7.498  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       9.445   8.793   7.927  1.00  0.00           H  
ATOM    346  N   GLY A  23       2.065   4.255   6.478  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.813   3.967   5.791  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.085   3.473   4.373  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.615   4.060   3.401  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.434   3.551   7.084  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.254   3.196   6.341  1.00  0.00           H  
ATOM    352  HA3 GLY A  23       0.195   4.876   5.744  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.957   2.476   4.276  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.529   2.077   2.993  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.554   0.551   2.886  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.269  -0.114   3.634  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.928   2.669   2.903  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.757   2.225   1.726  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.205   2.628   1.701  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.915   1.863   2.389  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.608   3.678   1.232  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.381   2.105   5.103  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.910   2.479   2.175  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.747   3.734   2.862  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.390   2.557   3.871  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       4.725   1.127   1.749  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.306   2.572   0.787  1.00  0.00           H  
ATOM    368  N   ILE A  25       1.965   0.052   1.804  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.097  -1.348   1.430  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.324  -1.541   0.539  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.580  -0.730  -0.350  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.784  -1.860   0.727  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.455  -1.313   1.481  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.746  -3.398   0.587  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.912   0.093   1.022  1.00  0.00           C  
ATOM    376  H   ILE A  25       1.512   0.665   1.157  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.242  -1.946   2.341  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.770  -1.433  -0.282  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.281  -2.015   1.330  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.209  -1.267   2.548  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.709  -3.779   0.895  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.044  -3.764   1.226  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.547  -3.626  -0.450  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.642   0.196  -0.019  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.981   0.145   1.158  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.399   0.816   1.636  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.165  -2.493   0.930  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.485  -2.641   0.331  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.717  -4.102  -0.070  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.056  -4.999   0.455  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.578  -2.095   1.269  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.914  -1.899   0.560  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.145  -0.814   1.964  1.00  0.00           C  
ATOM    394  H   VAL A  26       3.999  -2.974   1.795  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.516  -2.043  -0.589  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.736  -2.847   2.046  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.757  -1.908  -0.518  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.346  -0.943   0.856  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.593  -2.706   0.836  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.082  -0.874   2.206  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.718  -0.683   2.881  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       6.316   0.035   1.303  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.878  -4.322  -0.683  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.373  -5.668  -0.943  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.289  -6.116   0.198  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.435  -5.666   0.283  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.071  -5.740  -2.294  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.438  -7.411  -2.883  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.352  -3.557  -1.119  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.516  -6.356  -0.973  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.422  -5.255  -3.035  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.011  -5.188  -2.225  1.00  0.00           H  
ATOM    413  N   ALA A  28       7.926  -7.258   0.784  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.725  -7.873   1.828  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.948  -8.580   1.260  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.778  -9.101   2.010  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.866  -8.842   2.642  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.011  -7.626   0.615  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.075  -7.084   2.519  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.864  -8.433   2.712  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.853  -9.798   2.130  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.306  -8.943   3.628  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.162  -8.393  -0.037  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.302  -8.984  -0.724  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.270  -7.899  -1.180  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.282  -7.643  -0.526  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.870  -9.816  -1.933  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.906 -10.849  -2.377  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.201 -11.891  -1.314  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.442 -11.667  -0.555  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.593 -11.413  -1.458  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.399  -8.081  -0.612  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.832  -9.653  -0.027  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.949 -10.343  -1.667  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.675  -9.138  -2.766  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.541 -11.355  -3.275  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      12.846 -10.336  -2.604  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.338 -11.951  -0.646  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.248 -12.859  -1.821  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      13.309 -10.807   0.108  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.645 -12.560   0.043  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      14.524 -12.005  -2.261  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.586 -10.456  -1.747  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      15.446 -11.608  -0.974  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.818  -7.095  -2.149  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.725  -6.176  -2.827  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.749  -4.812  -2.148  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.481  -3.914  -2.582  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.464  -6.105  -4.319  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.874  -5.425  -4.833  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.986  -7.365  -2.642  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.752  -6.599  -2.702  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.260  -5.493  -4.774  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.545  -7.126  -4.725  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.699  -4.561  -1.357  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.586  -3.300  -0.638  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.613  -2.347  -1.327  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.502  -1.182  -0.928  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.236  -5.359  -0.945  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.244  -3.484   0.389  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.576  -2.817  -0.595  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.237  -2.731  -2.549  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.478  -1.854  -3.429  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.069  -1.649  -2.882  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.336  -2.607  -2.650  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.437  -2.399  -4.870  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.618  -1.562  -5.829  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.140  -0.378  -6.350  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.402  -2.024  -6.338  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.448   0.361  -7.304  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.694  -1.295  -7.293  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.229  -0.104  -7.779  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.607   0.618  -8.760  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.225  -3.715  -2.743  1.00  0.00           H  
ATOM    475  HA  TYR A  32       9.976  -0.871  -3.461  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.462  -2.444  -5.245  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.010  -3.404  -4.847  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.082  -0.019  -5.991  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       6.996  -2.945  -5.976  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.852   1.282  -7.669  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.742  -1.641  -7.639  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.565   0.314  -8.670  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.692  -0.381  -2.738  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.346  -0.027  -2.323  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.324  -0.530  -3.342  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.644  -0.717  -4.514  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.227   1.484  -2.041  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.820   1.888  -1.608  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.257   1.951  -1.026  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.298   0.351  -3.046  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.134  -0.545  -1.372  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.437   2.004  -2.978  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.497   1.246  -0.789  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.823   2.926  -1.281  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.137   1.772  -2.451  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.155   1.371  -0.109  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.259   1.813  -1.433  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.098   3.007  -0.805  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.062  -0.449  -2.940  1.00  0.00           N  
ATOM    500  CA  ILE A  34       2.951  -0.854  -3.797  1.00  0.00           C  
ATOM    501  C   ILE A  34       1.968   0.312  -3.931  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.066   1.102  -4.869  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.275  -2.141  -3.190  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.274  -3.327  -3.298  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       0.901  -2.473  -3.796  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.475  -3.868  -4.734  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.856  -0.286  -1.974  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.332  -1.102  -4.789  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.130  -1.946  -2.117  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.244  -2.983  -2.920  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.904  -4.139  -2.666  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       0.951  -2.292  -4.859  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.681  -3.507  -3.583  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.171  -1.818  -3.326  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       3.028  -3.160  -5.414  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.539  -3.957  -4.899  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       2.988  -4.830  -4.789  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.233   0.551  -2.849  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.463   1.780  -2.694  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.634   2.328  -1.276  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.053   1.606  -0.374  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.994   1.459  -2.999  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.981   2.563  -2.727  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.855   3.827  -3.531  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.865   4.538  -3.529  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.933   4.145  -4.076  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.323  -0.040  -2.047  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.827   2.535  -3.411  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.979   1.209  -4.051  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.216   0.507  -2.544  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.966   2.134  -2.951  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.954   2.849  -1.667  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.472   3.640  -1.151  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.904   4.356   0.047  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.204   5.299   0.520  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.173   5.534  -0.201  1.00  0.00           O  
ATOM    537  CB  GLU A  36       2.178   5.116  -0.297  1.00  0.00           C  
ATOM    538  CG  GLU A  36       3.172   5.271   0.823  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.959   6.550   0.886  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       4.646   6.972  -0.028  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.965   7.039   2.037  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.234   4.189  -1.952  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.119   3.631   0.849  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       2.562   4.702  -1.215  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.813   6.080  -0.621  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.581   5.207   1.746  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       3.895   4.445   0.809  1.00  0.00           H  
ATOM    548  N   ASN A  37       0.090   6.016   1.600  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -0.728   7.136   2.036  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.055   6.637   2.607  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.093   6.740   1.954  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -0.878   8.190   0.943  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -0.958   9.607   1.481  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.966  10.000   2.085  1.00  0.00           O  
ATOM    555  ND2 ASN A  37       0.112  10.375   1.279  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.929   5.823   2.109  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -0.197   7.628   2.864  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -0.015   8.117   0.276  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.794   7.977   0.385  1.00  0.00           H  
ATOM    560 HD21 ASN A  37       0.903  10.012   0.787  1.00  0.00           H  
ATOM    561 HD22 ASN A  37       0.129  11.311   1.632  1.00  0.00           H  
ATOM    562  N   ILE A  38      -2.036   6.339   3.902  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -3.258   6.120   4.664  1.00  0.00           C  
ATOM    564  C   ILE A  38      -3.048   6.509   6.126  1.00  0.00           C  
ATOM    565  O   ILE A  38      -2.056   6.123   6.742  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -3.729   4.622   4.522  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.984   4.311   3.024  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.954   4.297   5.402  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.611   2.922   2.756  1.00  0.00           C  
ATOM    570  H   ILE A  38      -1.173   6.364   4.404  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.053   6.758   4.252  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -2.900   3.990   4.851  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.658   5.079   2.629  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.025   4.368   2.498  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.767   4.699   6.386  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.817   4.763   4.946  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -5.060   3.222   5.431  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.262   2.255   3.531  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.683   3.039   2.789  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.279   2.601   1.781  1.00  0.00           H  
ATOM    581  N   ILE A  39      -4.079   7.115   6.706  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -4.131   7.343   8.143  1.00  0.00           C  
ATOM    583  C   ILE A  39      -5.580   7.426   8.616  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.897   8.171   9.543  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -3.318   8.640   8.519  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -4.009   9.874   7.880  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -1.827   8.541   8.133  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -4.754  10.783   8.887  1.00  0.00           C  
ATOM    589  H   ILE A  39      -4.900   7.317   6.172  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -3.654   6.494   8.653  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -3.380   8.756   9.605  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -3.239  10.469   7.377  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -4.729   9.514   7.137  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -1.466   7.579   8.465  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -1.760   8.636   7.059  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -1.307   9.347   8.630  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -4.732  10.288   9.846  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -4.231  11.727   8.918  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -5.764  10.903   8.527  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.467   6.840   7.817  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -7.893   6.860   8.109  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.450   8.272   7.950  1.00  0.00           C  
ATOM    603  O   ASP A  40      -7.949   9.058   7.147  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -8.203   6.216   9.458  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -7.505   4.884   9.662  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -8.046   3.890   9.133  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -6.468   4.808  10.337  1.00  0.00           O  
ATOM    608  H   ASP A  40      -6.149   6.240   7.084  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.393   6.237   7.352  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -7.882   6.902  10.245  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -9.282   6.058   9.522  1.00  0.00           H  
ATOM    612  N   MET A  41      -9.573   8.519   8.614  1.00  0.00           N  
ATOM    613  CA  MET A  41     -10.348   9.733   8.395  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.176  10.690   9.571  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.083  10.263  10.722  1.00  0.00           O  
ATOM    616  CB  MET A  41     -11.817   9.408   8.138  1.00  0.00           C  
ATOM    617  CG  MET A  41     -12.397  10.329   7.096  1.00  0.00           C  
ATOM    618  SD  MET A  41     -14.047   9.680   6.648  1.00  0.00           S  
ATOM    619  CE  MET A  41     -14.994  10.225   8.077  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.980   7.804   9.182  1.00  0.00           H  
ATOM    621  HA  MET A  41      -9.962  10.234   7.496  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -11.894   8.376   7.789  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.373   9.524   9.072  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -12.500  11.348   7.484  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -11.751  10.351   6.213  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -14.561  11.149   8.449  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -16.023  10.390   7.770  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -14.948   9.454   8.840  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.354  11.976   9.285  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -10.382  13.002  10.312  1.00  0.00           C  
ATOM    631  C   GLY A  42     -11.350  14.130   9.900  1.00  0.00           C  
ATOM    632  O   GLY A  42     -12.557  14.082  10.182  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.468  12.259   8.333  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -10.725  12.583  11.265  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -9.385  13.435  10.448  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.764  15.216   9.356  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.542  16.394   8.897  1.00  0.00           C  
ATOM    638  C   PRO A  43     -12.614  16.054   7.866  1.00  0.00           C  
ATOM    639  O   PRO A  43     -12.311  15.768   6.711  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.525  17.408   8.385  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.195  16.724   8.259  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -9.320  15.430   9.052  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.040  16.777   9.684  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -10.815  17.733   7.486  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -10.461  18.167   9.030  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -9.029  16.508   7.297  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -8.480  17.294   8.663  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.983  14.667   8.499  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -8.810  15.515   9.908  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.839  15.891   8.360  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -14.986  15.670   7.484  1.00  0.00           C  
ATOM    652  C   GLU A  44     -16.282  15.763   8.285  1.00  0.00           C  
ATOM    653  O   GLU A  44     -17.243  15.045   8.022  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -14.819  14.302   6.836  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -15.562  14.095   5.542  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.635  15.253   4.586  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -14.677  15.256   3.782  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -16.590  16.002   4.496  1.00  0.00           O  
ATOM    659  H   GLU A  44     -14.027  16.150   9.307  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -14.998  16.444   6.697  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -13.764  14.083   6.812  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -15.175  13.621   7.596  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -15.031  13.282   5.030  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -16.593  13.773   5.741  1.00  0.00           H  
ATOM    665  N   TRP A  45     -16.319  16.731   9.196  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -17.426  16.857  10.133  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.523  15.613  11.012  1.00  0.00           C  
ATOM    668  O   TRP A  45     -17.890  14.538  10.540  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -18.738  17.164   9.409  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -18.867  18.559   8.910  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -19.467  19.617   9.536  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -18.379  19.066   7.656  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -19.381  20.747   8.756  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -18.718  20.437   7.602  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -17.697  18.486   6.592  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -18.378  21.240   6.523  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -17.361  19.285   5.518  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -17.694  20.635   5.481  1.00  0.00           C  
ATOM    679  H   TRP A  45     -15.500  17.279   9.368  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -17.219  17.712  10.795  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -18.816  16.489   8.554  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -19.557  16.973  10.107  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -19.922  19.576  10.504  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -19.737  21.649   8.998  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -17.437  17.448   6.608  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -18.623  22.281   6.503  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -16.835  18.852   4.691  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -17.410  21.222   4.630  1.00  0.00           H  
ATOM    689  N   ARG A  46     -17.029  15.743  12.239  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -16.806  14.594  13.107  1.00  0.00           C  
ATOM    691  C   ARG A  46     -18.133  13.929  13.459  1.00  0.00           C  
ATOM    692  O   ARG A  46     -18.277  12.712  13.341  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -16.068  14.990  14.393  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -16.675  16.174  15.133  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -15.671  16.852  16.003  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -16.100  16.908  17.393  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -15.260  17.111  18.411  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -13.997  17.473  18.206  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -15.712  17.001  19.660  1.00  0.00           N  
ATOM    700  H   ARG A  46     -16.667  16.626  12.536  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -16.183  13.862  12.575  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -16.074  14.127  15.063  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -15.039  15.244  14.125  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -17.054  16.894  14.402  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -17.501  15.819  15.756  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -14.727  16.302  15.946  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -15.521  17.873  15.639  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -17.072  16.790  17.596  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -13.651  17.579  17.274  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -13.392  17.639  18.985  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -16.665  16.750  19.826  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -15.097  17.171  20.431  1.00  0.00           H  
ATOM    713  N   ALA A  47     -19.032  14.718  14.037  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -20.234  14.187  14.666  1.00  0.00           C  
ATOM    715  C   ALA A  47     -21.474  14.617  13.885  1.00  0.00           C  
ATOM    716  O   ALA A  47     -21.637  15.793  13.564  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -20.316  14.645  16.118  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.822  15.686  14.178  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -20.185  13.088  14.658  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -20.322  15.730  16.137  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -21.230  14.254  16.551  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -19.452  14.262  16.650  1.00  0.00           H  
ATOM    723  N   PHE A  48     -22.408  13.684  13.743  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -23.743  13.996  13.250  1.00  0.00           C  
ATOM    725  C   PHE A  48     -24.716  14.149  14.415  1.00  0.00           C  
ATOM    726  O   PHE A  48     -25.261  15.228  14.640  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -24.303  12.938  12.264  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -23.542  12.903  10.969  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -22.342  12.189  10.951  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -23.964  13.563   9.815  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -21.597  12.077   9.787  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -23.229  13.463   8.629  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -22.057  12.685   8.617  1.00  0.00           C  
ATOM    734  H   PHE A  48     -22.252  12.766  14.109  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -23.702  14.956  12.715  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -24.236  11.955  12.734  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -25.346  13.179  12.050  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -22.003  11.705  11.843  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -24.870  14.133   9.832  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -20.688  11.511   9.780  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -23.561  13.955   7.740  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -21.496  12.585   7.711  1.00  0.00           H  
ATOM    743  N   ASP A  49     -24.724  13.135  15.277  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -25.588  13.133  16.448  1.00  0.00           C  
ATOM    745  C   ASP A  49     -27.054  13.054  16.028  1.00  0.00           C  
ATOM    746  O   ASP A  49     -27.690  12.009  16.158  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -25.270  14.295  17.387  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -25.859  14.124  18.774  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -26.955  13.568  18.935  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -25.173  14.561  19.724  1.00  0.00           O  
ATOM    751  H   ASP A  49     -24.263  12.281  15.037  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -25.372  12.215  17.015  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -24.184  14.376  17.474  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -25.674  15.210  16.946  1.00  0.00           H  
ATOM    755  N   ALA A  50     -27.607  14.208  15.673  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -29.042  14.343  15.462  1.00  0.00           C  
ATOM    757  C   ALA A  50     -29.355  15.678  14.791  1.00  0.00           C  
ATOM    758  O   ALA A  50     -28.423  16.393  14.390  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -29.786  14.209  16.787  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -30.505  16.135  14.848  1.00  0.00           O  
ATOM    761  H   ALA A  50     -27.057  15.043  15.677  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -29.384  13.535  14.798  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -29.425  13.322  17.297  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -29.589  15.094  17.383  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -30.847  14.121  16.579  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      -9.152  -0.937 -13.133  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.833   0.388 -12.573  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.114   0.225 -11.242  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.702   0.414 -10.176  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.093   1.235 -12.460  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.151   0.526 -11.654  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.711   1.460 -11.858  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.901   0.148 -11.541  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.507  -1.527 -12.409  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.841  -0.837 -13.850  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.324  -1.342 -13.520  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.153   0.889 -13.274  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.843   2.182 -11.972  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.480   1.434 -13.464  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.292  -0.500 -12.005  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.864   0.503 -10.598  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.689  -0.288 -10.570  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.900   0.575 -11.550  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.807  -0.602 -12.320  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.925  -0.372 -11.305  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -6.051  -0.458 -10.142  1.00  0.00           C  
ATOM     22  C   VAL A   2      -6.729  -1.234  -9.018  1.00  0.00           C  
ATOM     23  O   VAL A   2      -7.793  -1.828  -9.229  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -5.538   0.934  -9.741  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -6.563   1.756  -8.970  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.223   0.857  -8.980  1.00  0.00           C  
ATOM     27  H   VAL A   2      -6.526  -0.582 -12.200  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.161  -1.047 -10.444  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.331   1.477 -10.674  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -7.033   1.128  -8.209  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -6.072   2.599  -8.489  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.327   2.123  -9.656  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -3.792  -0.137  -9.100  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -3.531   1.603  -9.372  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -4.403   1.048  -7.922  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.974  -1.463  -7.947  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -6.374  -2.394  -6.900  1.00  0.00           C  
ATOM     38  C   ASN A   3      -6.264  -3.832  -7.395  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.373  -4.575  -6.987  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.734  -2.035  -6.310  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.720  -0.748  -5.506  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -8.602   0.109  -5.666  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -6.739  -0.621  -4.613  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.020  -1.150  -7.938  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -5.648  -2.288  -6.079  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.447  -1.926  -7.131  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.049  -2.851  -5.654  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -6.022  -1.316  -4.556  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -6.700   0.189  -4.026  1.00  0.00           H  
ATOM     50  N   LYS A   4      -7.130  -4.180  -8.340  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -7.007  -5.431  -9.075  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.689  -5.470  -9.842  1.00  0.00           C  
ATOM     53  O   LYS A   4      -5.597  -4.967 -10.962  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -8.163  -5.629 -10.058  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -9.546  -5.561  -9.410  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -10.679  -5.726 -10.406  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -11.298  -7.061 -10.425  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.279  -8.129 -10.588  1.00  0.00           N  
ATOM     59  H   LYS A   4      -7.799  -3.512  -8.668  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -7.021  -6.269  -8.363  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -8.098  -4.850 -10.820  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -8.046  -6.611 -10.524  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -9.624  -6.349  -8.654  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -9.668  -4.584  -8.932  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -11.424  -4.950 -10.206  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -10.271  -5.493 -11.394  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -11.841  -7.221  -9.489  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -11.998  -7.103 -11.265  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -9.430  -7.730 -10.935  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -10.107  -8.563  -9.703  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -10.614  -8.814 -11.234  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.631  -5.847  -9.129  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.323  -6.024  -9.744  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.391  -6.780  -8.796  1.00  0.00           C  
ATOM     75  O   GLN A   5      -1.961  -7.892  -9.098  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -2.694  -4.703 -10.192  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -3.099  -3.514  -9.343  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.080  -2.401  -9.359  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -1.380  -2.146  -8.384  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -1.955  -1.766 -10.522  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.764  -6.216  -8.208  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.448  -6.643 -10.643  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.608  -4.809 -10.145  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -3.000  -4.513 -11.224  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -4.048  -3.121  -9.722  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.231  -3.850  -8.310  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.536  -2.019 -11.297  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -1.279  -1.036 -10.623  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.263  -6.252  -7.583  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.720  -7.015  -6.464  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.266  -7.386  -6.728  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.403  -6.773  -7.562  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.523  -8.293  -6.210  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.740  -8.605  -4.729  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.979  -9.443  -4.473  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.059 -10.686  -5.255  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.834 -11.511  -5.092  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.718  -5.387  -7.371  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.767  -6.399  -5.554  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.499  -8.180  -6.687  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.984  -9.128  -6.666  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.867  -9.142  -4.346  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.860  -7.667  -4.181  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.036  -9.650  -3.401  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.843  -8.811  -4.697  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.928 -11.265  -4.929  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.173 -10.422  -6.311  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -2.436 -11.341  -4.190  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.071 -12.479  -5.174  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.171 -11.269  -5.799  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.286  -8.209  -5.838  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.586  -8.820  -6.069  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.668  -7.764  -6.248  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.460  -6.581  -5.986  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.514  -9.844  -7.218  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.386 -10.854  -7.032  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.419  -9.173  -8.577  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.282  -8.595  -5.108  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.848  -9.396  -5.157  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.453 -10.407  -7.202  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.114 -10.904  -5.977  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.480 -10.543  -7.617  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.718 -11.836  -7.369  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.949  -8.218  -8.549  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.868  -9.812  -9.336  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.372  -8.995  -8.825  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.827  -8.222  -6.717  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.932  -7.338  -7.036  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.194  -7.366  -8.564  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.972  -8.202  -9.057  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.194  -7.715  -6.273  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.498  -6.459  -6.310  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.026  -9.207  -6.640  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.667  -6.310  -6.777  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.924  -7.898  -5.230  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.595  -8.634  -6.712  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.878  -6.211  -9.195  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.261  -5.934 -10.600  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.762  -5.766 -10.809  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.219  -5.529 -11.927  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.463  -4.710 -11.036  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.447  -4.401  -9.975  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.880  -5.190  -8.748  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.001  -6.726 -11.167  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.080  -3.935 -11.154  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.991  -4.917 -11.892  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.476  -3.423  -9.769  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.542  -4.713 -10.267  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.315  -4.576  -8.089  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.090  -5.657  -8.352  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.482  -5.671  -9.694  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.931  -5.533  -9.730  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.594  -6.895  -9.891  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.072  -7.243 -10.970  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.433  -4.812  -8.486  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.053  -5.870  -8.814  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.203  -4.915 -10.607  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.603  -4.270  -8.043  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.814  -5.551  -7.788  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.220  -4.124  -8.776  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.550  -7.694  -8.825  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.395  -8.879  -8.738  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.670 -10.123  -9.233  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.232 -11.225  -9.213  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.003  -9.045  -7.357  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.854  -9.345  -5.999  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.154  -7.344  -7.974  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.246  -8.714  -9.442  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.712  -9.887  -7.397  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.572  -8.130  -7.127  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.364  -9.991  -9.430  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.462 -11.132  -9.526  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.517 -11.959  -8.241  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.594 -13.189  -8.277  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.839 -11.937 -10.759  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.843 -11.919 -11.889  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.390 -12.065 -11.539  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       5.175 -13.081 -10.844  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.506 -11.358 -11.992  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.957  -9.078  -9.414  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.424 -10.758  -9.649  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.777 -11.497 -11.069  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.153 -12.915 -10.425  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.968 -10.940 -12.367  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.083 -12.703 -12.620  1.00  0.00           H  
ATOM    186  N   SER A  13       7.209 -11.295  -7.127  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.792 -11.975  -5.905  1.00  0.00           C  
ATOM    188  C   SER A  13       5.317 -11.700  -5.625  1.00  0.00           C  
ATOM    189  O   SER A  13       4.674 -10.933  -6.340  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.661 -11.585  -4.719  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.964 -12.129  -4.829  1.00  0.00           O  
ATOM    192  H   SER A  13       7.095 -10.302  -7.165  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.910 -13.059  -6.056  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.734 -10.495  -4.684  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.197 -11.949  -3.798  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.784 -13.154  -5.147  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.883 -12.125  -4.440  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.510 -11.914  -4.007  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.437 -11.511  -2.535  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.351 -11.247  -2.013  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.691 -13.177  -4.252  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.447 -12.760  -3.911  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.087 -11.094  -4.592  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.221 -13.798  -4.968  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.590 -13.705  -3.303  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.720 -12.898  -4.632  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.541 -11.751  -1.832  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.638 -11.390  -0.423  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.819  -9.878  -0.281  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.899  -9.354  -0.552  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.811 -12.154   0.177  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.838 -13.634  -0.092  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.033 -14.524   0.815  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       5.389 -14.853   1.933  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.887 -14.738   0.362  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.396 -11.896  -2.333  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.711 -11.684   0.096  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.709 -11.612  -0.073  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.719 -11.958   1.237  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.432 -13.752  -1.105  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.871 -14.007  -0.081  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.870  -9.265   0.420  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.938  -7.845   0.727  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.562  -7.597   2.186  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.156  -8.515   2.895  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.043  -7.099  -0.277  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.045  -7.608  -1.709  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.172  -6.738  -2.601  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.482  -7.610  -2.222  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.054  -9.767   0.697  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.971  -7.498   0.578  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.017  -7.159   0.094  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.371  -6.057  -0.293  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.660  -8.633  -1.721  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.609  -6.052  -1.973  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.812  -6.185  -3.281  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.495  -7.380  -3.157  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.147  -7.436  -1.384  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.685  -8.576  -2.672  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.585  -6.819  -2.958  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.876  -6.394   2.656  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.812  -6.079   4.076  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.488  -4.601   4.279  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.868  -3.757   3.469  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.160  -6.483   4.786  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.346  -5.823   4.036  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.330  -8.012   4.914  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.744  -6.274   4.524  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.272  -5.710   2.043  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.007  -6.671   4.534  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.133  -6.062   5.794  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.253  -6.069   2.972  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.267  -4.738   4.164  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.352  -8.459   4.810  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.994  -8.335   4.125  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.751  -8.214   5.888  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.665  -7.309   4.820  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.429  -6.152   3.700  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.013  -5.644   5.359  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.649  -4.335   5.274  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.055  -3.016   5.452  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.779  -2.256   6.561  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.457  -2.857   7.393  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.547  -3.122   5.753  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.208  -1.819   5.617  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.012  -0.757   6.498  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.256  -1.706   4.703  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.729   0.420   6.410  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.987  -0.527   4.584  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.733   0.527   5.449  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.527   1.636   5.357  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.311  -5.079   5.850  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.170  -2.447   4.517  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.112  -3.845   5.058  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.430  -3.482   6.778  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.769  -0.845   7.249  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.441  -2.508   4.019  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.546   1.225   7.091  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.745  -0.437   3.834  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -3.316   1.440   6.081  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.805  -0.934   6.419  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.665  -0.083   7.225  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.836   1.060   7.841  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.666   2.134   7.245  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.884   0.398   6.449  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.055   0.774   7.339  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.581  -0.159   7.984  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.441   1.949   7.417  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.287  -0.507   5.678  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.038  -0.677   8.064  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.203  -0.402   5.775  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.596   1.276   5.865  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.380   0.834   9.091  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.431   1.754   9.767  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.969   3.174   9.931  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.245   4.072  10.361  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.066   1.102  11.095  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.558  -0.316  11.077  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.542  -0.397   9.919  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.609   1.846   9.194  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.499   1.602  11.842  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.073   1.104  11.198  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.036  -0.508  11.934  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.794  -0.940  10.907  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.477  -0.431  10.277  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.335  -1.201   9.361  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.292   3.282   9.852  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.972   4.553  10.061  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.623   5.527   8.936  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.194   6.651   9.192  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.470   4.279  10.119  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.953   3.520  11.326  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.434   3.306  11.470  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       8.004   4.305  11.961  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       8.029   2.348  11.010  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.823   2.528   9.464  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.649   4.990  11.021  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.761   3.877   9.162  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.904   5.268  10.088  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       5.625   4.112  12.190  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.476   2.533  11.373  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.545   4.978   7.726  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.218   5.770   6.549  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.821   5.421   6.043  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.238   6.152   5.246  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.242   5.564   5.424  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.649   6.043   5.753  1.00  0.00           C  
ATOM    328  CD  ARG A  22       5.891   7.427   5.252  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.073   7.505   4.406  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       7.806   8.612   4.273  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.393   9.781   4.754  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       8.953   8.556   3.597  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.902   4.055   7.580  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.230   6.836   6.821  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.286   4.494   5.202  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       3.890   6.109   4.545  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.784   6.031   6.839  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.374   5.367   5.289  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       5.020   7.748   4.673  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.025   8.093   6.109  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.349   6.689   3.897  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       6.524   9.840   5.246  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.952  10.600   4.626  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.266   7.687   3.213  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       9.503   9.383   3.475  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.369   4.224   6.404  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.158   3.653   5.836  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.458   2.974   4.506  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.417   2.829   3.654  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.912   3.654   7.019  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.268   2.914   6.532  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.589   4.446   5.677  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.679   2.460   4.389  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.180   1.973   3.108  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.979   0.460   3.011  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.911  -0.229   4.027  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.653   2.348   3.009  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.299   2.124   1.668  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.918   3.310   0.983  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.098   3.499   1.347  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.302   4.078   0.264  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.347   2.605   5.120  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.625   2.457   2.288  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.762   3.338   3.426  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.117   1.733   3.767  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.104   1.400   1.852  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.581   1.681   0.966  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.096  -0.051   1.790  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.295  -1.477   1.564  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.522  -1.700   0.680  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.819  -0.875  -0.186  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.004  -2.125   0.939  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.253  -1.562   1.651  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.041  -3.669   0.963  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.813  -0.261   1.024  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.173   0.562   1.004  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.481  -1.966   2.531  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.957  -1.809  -0.108  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.034  -2.329   1.616  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.010  -1.360   2.694  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.945  -3.982   0.460  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       1.042  -3.979   1.998  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.162  -4.025   0.448  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.141   0.028   0.229  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.799  -0.484   0.646  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.846   0.484   1.804  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.328  -2.686   1.062  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.657  -2.853   0.487  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.882  -4.315   0.095  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.194  -5.205   0.596  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.741  -2.309   1.439  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.090  -2.132   0.750  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.308  -1.019   2.116  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.147  -3.161   1.929  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.708  -2.257  -0.436  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.878  -3.056   2.225  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.967  -1.505  -0.133  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.789  -1.658   1.438  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.477  -3.107   0.452  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.616  -0.481   1.465  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.811  -1.251   3.058  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.180  -0.396   2.310  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.066  -4.550  -0.470  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.490  -5.902  -0.820  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.476  -6.425   0.227  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.564  -5.863   0.384  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.081  -5.937  -2.224  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.356  -7.591  -2.905  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.541  -3.791  -0.925  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.611  -6.558  -0.810  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.393  -5.405  -2.894  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.040  -5.412  -2.206  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.265  -7.688   0.597  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.155  -8.372   1.524  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.188  -9.195   0.758  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.658 -10.226   1.231  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.349  -9.250   2.475  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.376  -8.109   0.411  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.690  -7.622   2.126  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.294  -9.055   2.313  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.579 -10.289   2.263  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.628  -9.001   3.494  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.523  -8.724  -0.440  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.243  -9.541  -1.408  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.214  -8.687  -2.214  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.323  -9.116  -2.528  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.298 -10.266  -2.365  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.494 -11.783  -2.399  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.573 -12.222  -3.371  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.291 -13.448  -2.986  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      13.259 -13.190  -1.890  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.104  -7.878  -0.771  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.823 -10.307  -0.865  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.270 -10.058  -2.058  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.467  -9.874  -3.372  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.759 -12.129  -1.396  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.558 -12.255  -2.714  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.122 -12.325  -4.361  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.282 -11.393  -3.457  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      11.567 -14.200  -2.657  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.831 -13.819  -3.862  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      12.826 -12.622  -1.190  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      13.545 -14.059  -1.486  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.059 -12.714  -2.256  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.802  -7.452  -2.490  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.699  -6.451  -3.041  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.717  -5.182  -2.199  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.440  -4.232  -2.517  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.419  -6.180  -4.511  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.788  -5.515  -4.901  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.873  -7.180  -2.252  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.730  -6.874  -2.990  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.175  -5.469  -4.874  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.544  -7.127  -5.057  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.698  -5.059  -1.343  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.585  -3.901  -0.468  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.679  -2.831  -1.068  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.570  -1.730  -0.514  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.244  -5.906  -1.037  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.181  -4.209   0.507  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.584  -3.466  -0.309  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.353  -3.031  -2.346  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.613  -2.038  -3.111  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.226  -1.832  -2.497  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.447  -2.785  -2.408  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.498  -2.439  -4.595  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.686  -1.480  -5.439  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.061  -0.143  -5.583  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.634  -1.955  -6.224  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.367   0.716  -6.434  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.922  -1.108  -7.067  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.307   0.220  -7.189  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.631   1.004  -8.084  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.334  -3.980  -2.677  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.149  -1.080  -3.063  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.506  -2.492  -5.013  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.025  -3.423  -4.650  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.885   0.236  -5.015  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.323  -2.973  -6.121  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.650   1.745  -6.509  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.097  -1.482  -7.636  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.624   0.401  -8.989  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.827  -0.563  -2.426  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.458  -0.203  -2.103  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.498  -0.773  -3.152  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.866  -0.918  -4.318  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.307   1.318  -1.910  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.864   1.731  -1.628  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.237   1.844  -0.827  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.469   0.170  -2.644  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.196  -0.676  -1.142  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.599   1.793  -2.847  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.510   1.219  -0.732  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.817   2.806  -1.476  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.237   1.452  -2.475  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.170   1.278  -0.843  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.449   2.897  -1.010  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.761   1.733   0.148  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.217  -0.725  -2.801  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.147  -1.097  -3.720  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.208   0.095  -3.917  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.351   0.852  -4.875  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.394  -2.362  -3.157  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.371  -3.569  -3.167  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.072  -2.670  -3.883  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.677  -4.135  -4.575  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.973  -0.597  -1.838  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.579  -1.360  -4.688  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.159  -2.150  -2.107  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.315  -3.239  -2.715  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.934  -4.363  -2.556  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.083  -2.145  -4.829  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.010  -3.736  -4.027  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.263  -2.314  -3.254  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.808  -3.961  -5.190  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.541  -3.609  -4.954  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.876  -5.190  -4.463  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.479   0.405  -2.847  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.595   1.561  -2.830  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.826   2.380  -1.558  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.298   1.849  -0.553  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.840   1.057  -2.920  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.914   2.096  -2.743  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.582   2.628  -3.981  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.069   3.434  -4.735  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.781   2.282  -4.050  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.401  -0.254  -2.099  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.808   2.201  -3.703  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.887   0.621  -3.908  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.914   0.187  -2.288  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.691   1.609  -2.139  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.525   2.959  -2.187  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.796   3.699  -1.734  1.00  0.00           N  
ATOM    534  CA  GLU A  36       1.006   4.620  -0.624  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.151   4.520   0.370  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.052   3.699   0.201  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.128   6.026  -1.200  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.070   6.420  -2.197  1.00  0.00           C  
ATOM    539  CD  GLU A  36       0.034   7.854  -2.646  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       0.789   8.324  -3.479  1.00  0.00           O  
ATOM    541  OE2 GLU A  36      -0.740   8.544  -1.947  1.00  0.00           O  
ATOM    542  H   GLU A  36       0.418   4.073  -2.581  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.942   4.363  -0.101  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.270   6.701  -0.371  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.106   6.022  -1.659  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.267   5.806  -3.085  1.00  0.00           H  
ATOM    547  HG3 GLU A  36      -0.928   6.174  -1.813  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.267   5.562   1.193  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.307   5.611   2.212  1.00  0.00           C  
ATOM    550  C   ASN A  37      -2.690   5.578   1.564  1.00  0.00           C  
ATOM    551  O   ASN A  37      -2.867   6.039   0.437  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.098   6.778   3.174  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.266   8.135   2.517  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.849   8.245   1.428  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -0.801   9.183   3.197  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.521   6.173   1.312  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.220   4.697   2.816  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -1.829   6.689   3.982  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.087   6.709   3.581  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -0.342   9.044   4.075  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -0.919  10.107   2.834  1.00  0.00           H  
ATOM    562  N   ILE A  38      -3.603   4.862   2.211  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -4.877   4.503   1.604  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.009   5.320   2.222  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.321   5.175   3.401  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.131   2.954   1.747  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -3.938   2.185   1.121  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.485   2.515   1.149  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.738   0.755   1.677  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.371   4.439   3.088  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -4.835   4.735   0.530  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.145   2.726   2.816  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.106   2.120   0.041  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.026   2.762   1.311  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -6.504   2.829   0.115  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.545   1.439   1.232  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -7.266   2.995   1.719  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.656   0.466   2.166  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.518   0.111   0.839  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -2.914   0.790   2.374  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.700   6.070   1.369  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.941   6.729   1.753  1.00  0.00           C  
ATOM    583  C   ILE A  39      -7.690   7.716   2.888  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.020   7.446   4.042  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.029   5.656   2.139  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.041   4.537   1.067  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.427   6.277   2.352  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -9.655   3.198   1.545  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.446   6.083   0.402  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.323   7.292   0.889  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -8.715   5.203   3.084  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.619   4.897   0.208  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.008   4.354   0.756  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -10.648   6.889   1.490  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -11.134   5.464   2.446  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -10.389   6.869   3.255  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -9.749   3.252   2.619  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -10.619   3.097   1.069  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -8.982   2.410   1.247  1.00  0.00           H  
ATOM    600  N   ASP A  40      -7.307   8.931   2.507  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -6.979   9.967   3.476  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.306  11.346   2.909  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.414  11.851   3.084  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -5.548   9.827   3.990  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.169  10.888   5.005  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.885  11.103   5.995  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -4.127  11.536   4.767  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.053   9.090   1.552  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -7.633   9.821   4.348  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.446   8.844   4.456  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -4.869   9.903   3.136  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.279  12.002   2.378  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.370  13.405   2.001  1.00  0.00           C  
ATOM    614  C   MET A  41      -6.579  14.275   3.238  1.00  0.00           C  
ATOM    615  O   MET A  41      -5.617  14.731   3.854  1.00  0.00           O  
ATOM    616  CB  MET A  41      -7.468  13.624   0.962  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.099  12.984  -0.352  1.00  0.00           C  
ATOM    618  SD  MET A  41      -8.573  13.064  -1.432  1.00  0.00           S  
ATOM    619  CE  MET A  41      -8.331  14.688  -2.168  1.00  0.00           C  
ATOM    620  H   MET A  41      -5.378  11.568   2.346  1.00  0.00           H  
ATOM    621  HA  MET A  41      -5.419  13.704   1.538  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -8.396  13.180   1.331  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -7.606  14.697   0.815  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -6.269  13.515  -0.829  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -6.808  11.941  -0.193  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -7.266  14.852  -2.305  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -8.841  14.714  -3.126  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -8.744  15.438  -1.501  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.825  14.317   3.699  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -8.164  14.944   4.963  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.487  15.725   4.823  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.699  16.468   3.852  1.00  0.00           O  
ATOM    633  H   GLY A  42      -8.560  13.883   3.177  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.291  14.188   5.746  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.380  15.646   5.266  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.294  15.677   5.902  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.595  16.389   5.955  1.00  0.00           C  
ATOM    638  C   PRO A  43     -11.478  17.895   5.728  1.00  0.00           C  
ATOM    639  O   PRO A  43     -12.189  18.452   4.886  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -12.226  16.039   7.297  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -11.453  14.904   7.903  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -10.149  14.829   7.121  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.178  16.052   5.205  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -12.170  16.833   7.900  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -13.177  15.770   7.158  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -11.256  15.116   8.859  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -11.958  14.048   7.787  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -9.402  15.187   7.684  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.979  13.883   6.847  1.00  0.00           H  
ATOM    650  N   GLU A  44     -10.353  18.442   6.183  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -10.024  19.840   5.966  1.00  0.00           C  
ATOM    652  C   GLU A  44     -11.101  20.749   6.560  1.00  0.00           C  
ATOM    653  O   GLU A  44     -10.848  21.467   7.526  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -9.853  20.073   4.470  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -8.703  19.351   3.821  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -7.765  20.158   2.967  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -8.018  20.512   1.828  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -6.781  20.573   3.616  1.00  0.00           O  
ATOM    659  H   GLU A  44      -9.774  17.919   6.811  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -9.063  20.072   6.472  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -10.818  19.933   4.010  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -9.723  21.144   4.399  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -8.113  18.940   4.651  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -9.071  18.520   3.204  1.00  0.00           H  
ATOM    665  N   TRP A  45     -12.204  20.875   5.828  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -13.183  21.925   6.075  1.00  0.00           C  
ATOM    667  C   TRP A  45     -12.595  23.290   5.725  1.00  0.00           C  
ATOM    668  O   TRP A  45     -12.517  23.653   4.550  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -13.719  21.866   7.504  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.996  21.117   7.667  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.156  19.766   7.811  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -16.303  21.691   7.845  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -16.479  19.462   8.027  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -17.202  20.622   8.055  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -16.782  22.997   7.825  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -18.559  20.825   8.257  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -18.135  23.197   8.008  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -19.009  22.137   8.232  1.00  0.00           C  
ATOM    679  H   TRP A  45     -12.310  20.327   4.998  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -14.039  21.756   5.404  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -12.962  21.386   8.128  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -13.883  22.891   7.845  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -14.364  19.049   7.757  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -16.852  18.542   8.151  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -16.121  23.822   7.665  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -19.226  20.008   8.434  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -18.522  24.195   7.990  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -20.049  22.336   8.387  1.00  0.00           H  
ATOM    689  N   ARG A  46     -11.980  23.915   6.723  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -11.190  25.119   6.512  1.00  0.00           C  
ATOM    691  C   ARG A  46     -12.079  26.260   6.022  1.00  0.00           C  
ATOM    692  O   ARG A  46     -12.586  27.048   6.817  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -10.048  24.884   5.515  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -8.654  24.933   6.124  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -8.307  26.305   6.595  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -8.615  26.495   8.006  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -7.701  26.398   8.973  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -6.481  25.926   8.732  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -8.035  26.731  10.220  1.00  0.00           N  
ATOM    700  H   ARG A  46     -11.973  23.508   7.635  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -10.739  25.422   7.470  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -10.192  23.899   5.065  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -10.112  25.655   4.742  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -8.614  24.247   6.976  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -7.925  24.622   5.370  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -7.237  26.469   6.441  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -8.875  27.033   6.009  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -9.558  26.706   8.262  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -6.224  25.654   7.805  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -5.820  25.844   9.478  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -8.956  27.068  10.418  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -7.365  26.643  10.958  1.00  0.00           H  
ATOM    713  N   ALA A  47     -12.365  26.242   4.725  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -13.391  27.103   4.151  1.00  0.00           C  
ATOM    715  C   ALA A  47     -13.692  26.679   2.715  1.00  0.00           C  
ATOM    716  O   ALA A  47     -13.230  25.636   2.257  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -12.953  28.562   4.211  1.00  0.00           C  
ATOM    718  H   ALA A  47     -11.986  25.522   4.144  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -14.315  27.000   4.741  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -12.321  28.696   5.083  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -12.404  28.794   3.305  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -13.839  29.185   4.287  1.00  0.00           H  
ATOM    723  N   PHE A  48     -14.329  27.582   1.978  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -14.480  27.435   0.536  1.00  0.00           C  
ATOM    725  C   PHE A  48     -13.260  28.002  -0.185  1.00  0.00           C  
ATOM    726  O   PHE A  48     -13.101  29.215  -0.294  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -15.756  28.113  -0.027  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.015  27.469   0.477  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -17.178  26.088   0.589  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -18.050  28.317   0.881  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -18.387  25.551   1.044  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -19.255  27.806   1.334  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -19.437  26.422   1.383  1.00  0.00           C  
ATOM    734  H   PHE A  48     -14.601  28.454   2.386  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -14.544  26.363   0.300  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -15.754  29.162   0.275  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -15.736  28.040  -1.116  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -16.377  25.436   0.309  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -17.915  29.377   0.825  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -18.517  24.490   1.114  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -20.047  28.464   1.623  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -20.373  26.021   1.713  1.00  0.00           H  
ATOM    743  N   ASP A  49     -12.486  27.104  -0.785  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -11.398  27.493  -1.669  1.00  0.00           C  
ATOM    745  C   ASP A  49     -11.726  27.119  -3.112  1.00  0.00           C  
ATOM    746  O   ASP A  49     -11.962  27.989  -3.949  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -10.054  26.961  -1.177  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -8.885  27.857  -1.541  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -8.402  27.699  -2.684  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -8.451  28.693  -0.735  1.00  0.00           O  
ATOM    751  H   ASP A  49     -12.721  26.133  -0.735  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -11.324  28.590  -1.637  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -10.101  26.873  -0.088  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -9.891  25.977  -1.621  1.00  0.00           H  
ATOM    755  N   ALA A  50     -11.492  25.847  -3.431  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -11.759  25.332  -4.766  1.00  0.00           C  
ATOM    757  C   ALA A  50     -12.923  24.343  -4.727  1.00  0.00           C  
ATOM    758  O   ALA A  50     -13.810  24.479  -3.872  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -10.507  24.682  -5.344  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -13.089  23.560  -5.675  1.00  0.00           O  
ATOM    761  H   ALA A  50     -11.307  25.185  -2.704  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -12.042  26.169  -5.423  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -9.665  25.342  -5.172  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -10.352  23.731  -4.845  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -10.658  24.530  -6.408  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      -8.958  -0.463  -9.865  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.570  -1.376 -10.846  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.581  -1.669 -11.964  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.235  -2.821 -12.221  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.880  -0.797 -11.366  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.600  -1.791 -12.241  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.014  -0.920 -13.008  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.950  -1.622 -14.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.964  -0.576  -9.880  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.190   0.481 -10.099  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.304  -0.676  -8.951  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.798  -2.314 -10.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.517  -0.539 -10.515  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.665   0.104 -11.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.941  -2.177 -13.025  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.962  -2.629 -11.637  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.911  -1.687 -14.974  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.398  -2.610 -14.640  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.503  -0.974 -15.338  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.072  -0.602 -12.573  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.224  -0.723 -13.751  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.960  -1.510 -13.415  1.00  0.00           C  
ATOM     23  O   VAL A   2      -5.479  -1.479 -12.286  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.936   0.668 -14.352  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.173   1.263 -15.007  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.344   1.634 -13.333  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.416   0.308 -12.341  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.775  -1.293 -14.513  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.190   0.528 -15.138  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.951   0.502 -15.072  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -8.534   2.101 -14.410  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.922   1.612 -16.009  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.246   1.133 -12.370  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.361   1.963 -13.671  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.999   2.499 -13.226  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.498  -2.289 -14.388  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.450  -3.273 -14.154  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.982  -4.424 -13.306  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.153  -5.540 -13.794  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.182  -2.625 -13.604  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.883  -1.272 -14.220  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.355  -0.373 -13.551  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.215  -1.120 -15.502  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.979  -2.324 -15.265  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.178  -3.699 -15.130  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.303  -2.499 -12.524  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.341  -3.294 -13.805  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.639  -1.877 -16.001  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.032  -0.254 -15.966  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.455  -4.073 -12.112  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.971  -5.060 -11.174  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.869  -6.036 -10.770  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.458  -6.882 -11.563  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -7.142  -5.849 -11.763  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.037  -6.506 -10.711  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.958  -8.022 -10.724  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -8.596  -8.664 -11.885  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.862  -9.887 -12.300  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.289  -3.148 -11.770  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.330  -4.546 -10.269  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.750  -5.162 -12.356  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -6.735  -6.631 -12.408  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -7.745  -6.146  -9.719  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -9.078  -6.230 -10.907  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -6.907  -8.310 -10.644  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -8.431  -8.374  -9.802  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -9.625  -8.933 -11.628  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.601  -7.950 -12.714  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.885  -9.681 -12.370  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.002 -10.607 -11.621  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -8.203 -10.194 -13.188  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.288  -5.783  -9.604  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.093  -6.492  -9.166  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.099  -6.661  -7.651  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.729  -5.892  -6.929  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.800  -5.820  -9.640  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.872  -4.305  -9.658  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.225  -3.715  -8.314  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -1.728  -4.131  -7.271  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -3.197  -2.805  -8.336  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.602  -5.014  -9.047  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.110  -7.497  -9.611  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.995  -6.122  -8.968  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.587  -6.170 -10.652  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -0.898  -3.913  -9.965  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.633  -4.000 -10.383  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.605  -2.527  -9.206  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -3.503  -2.381  -7.483  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.477  -7.744  -7.198  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.243  -7.943  -5.768  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.893  -8.620  -5.552  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.686  -9.349  -4.574  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.356  -8.763  -5.125  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.399  -8.671  -3.599  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.505  -9.509  -2.984  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.827  -9.179  -1.586  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -6.223  -8.691  -1.452  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.945  -8.308  -7.830  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.214  -6.955  -5.280  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.314  -8.409  -5.518  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.214  -9.812  -5.403  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.438  -9.004  -3.196  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.577  -7.631  -3.310  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.391  -9.427  -3.621  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.190 -10.555  -3.052  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.696 -10.071  -0.967  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.140  -8.397  -1.251  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.571  -8.423  -2.350  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.796  -9.419  -1.075  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.242  -7.901  -0.838  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.116  -8.086  -6.249  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.426  -8.716  -6.284  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.525  -7.653  -6.355  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.230  -6.460  -6.438  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.505  -9.738  -7.438  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.429 -10.813  -7.340  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.465  -9.053  -8.794  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.055  -7.318  -6.866  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.569  -9.273  -5.349  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.472 -10.239  -7.356  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.235 -11.040  -6.291  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.488 -10.455  -7.808  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.768 -11.716  -7.849  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.725  -8.000  -8.679  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.179  -9.531  -9.464  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.462  -9.135  -9.215  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.727  -8.124  -6.686  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.834  -7.252  -7.035  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.050  -7.285  -8.571  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.797  -8.137  -9.085  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.112  -7.646  -6.309  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.444  -6.421  -6.399  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.912  -9.102  -6.582  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.590  -6.223  -6.768  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.876  -7.810  -5.252  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.480  -8.579  -6.747  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.751  -6.118  -9.190  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.093  -5.854 -10.609  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.592  -5.734 -10.870  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.016  -5.517 -12.005  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.319  -4.606 -11.018  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.338  -4.278  -9.930  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.790  -5.074  -8.715  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.790  -6.638 -11.164  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.956  -3.847 -11.145  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.821  -4.794 -11.864  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.392  -3.300  -9.726  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.420  -4.572 -10.198  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.258  -4.469  -8.071  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.002  -5.523  -8.296  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.349  -5.629  -9.779  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.803  -5.566  -9.867  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.386  -6.962 -10.042  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.807  -7.339 -11.135  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.382  -4.870  -8.642  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.951  -5.857  -8.888  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.075  -4.967 -10.755  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.625  -4.207  -8.232  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.655  -5.625  -7.912  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.255  -4.303  -8.945  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.405  -7.727  -8.950  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.217  -8.935  -8.887  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.438 -10.161  -9.345  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.966 -11.279  -9.331  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.876  -9.111  -7.531  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.780  -9.379  -6.126  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.052  -7.355  -8.092  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.045  -8.800  -9.626  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.563  -9.970  -7.598  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.477  -8.209  -7.330  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.130  -9.991  -9.500  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.192 -11.105  -9.565  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.265 -11.932  -8.280  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.289 -13.163  -8.318  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.505 -11.922 -10.807  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.874 -11.443 -12.089  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.916 -12.371 -12.782  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.186 -13.515 -13.101  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.865 -11.787 -13.126  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.752  -9.066  -9.479  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.162 -10.700  -9.655  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.574 -12.072 -10.838  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.149 -12.911 -10.553  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.312 -10.541 -11.814  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.648 -11.170 -12.817  1.00  0.00           H  
ATOM    186  N   SER A  13       7.042 -11.254  -7.156  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.646 -11.915  -5.916  1.00  0.00           C  
ATOM    188  C   SER A  13       5.228 -11.502  -5.531  1.00  0.00           C  
ATOM    189  O   SER A  13       4.520 -10.882  -6.323  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.631 -11.632  -4.792  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.900 -12.206  -5.053  1.00  0.00           O  
ATOM    192  H   SER A  13       6.942 -10.258  -7.195  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.647 -13.001  -6.089  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.747 -10.549  -4.694  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.238 -12.042  -3.857  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.668 -13.253  -5.237  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.776 -12.014  -4.392  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.370 -11.935  -4.014  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.200 -11.447  -2.575  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.072 -11.299  -2.098  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.710 -13.298  -4.194  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.377 -12.582  -3.830  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.880 -11.209  -4.666  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.489 -14.029  -4.407  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.203 -13.556  -3.267  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.007 -13.244  -5.010  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.301 -11.505  -1.833  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.291 -11.183  -0.414  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.583  -9.696  -0.208  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.694  -9.238  -0.477  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.332 -12.057   0.274  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.156 -13.543   0.105  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.842 -14.353   1.332  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.046 -13.758   2.092  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.163 -15.519   1.475  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.182 -11.587  -2.293  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.296 -11.408   0.010  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.303 -11.664   0.016  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.244 -11.776   1.313  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.310 -13.657  -0.585  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.050 -13.984  -0.356  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.710  -9.061   0.573  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.851  -7.644   0.874  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.570  -7.384   2.353  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.973  -8.215   3.035  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.930  -6.863  -0.077  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.961  -7.260  -1.543  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.072  -6.349  -2.376  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.402  -7.184  -2.037  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.828  -9.492   0.770  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.886  -7.339   0.667  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.906  -6.994   0.280  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.212  -5.811  -0.013  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.606  -8.293  -1.639  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.595  -5.631  -1.717  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.689  -5.836  -3.108  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.323  -6.955  -2.876  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.994  -6.665  -1.289  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.773  -8.193  -2.180  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.416  -6.639  -2.975  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.168  -6.313   2.863  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.164  -6.033   4.290  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.910  -4.548   4.539  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.474  -3.691   3.860  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.517  -6.510   4.944  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.698  -6.076   4.038  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.534  -8.025   5.238  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.079  -6.618   4.482  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.709  -5.717   2.271  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.350  -6.601   4.762  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.621  -5.980   5.896  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.494  -6.433   3.022  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.739  -4.981   4.034  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.531  -8.398   5.089  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.229  -8.484   4.550  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.852  -8.156   6.262  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.016  -7.695   4.494  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.808  -6.273   3.764  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.280  -6.223   5.467  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.937  -4.274   5.402  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.389  -2.931   5.546  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.209  -2.128   6.549  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.545  -2.615   7.627  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.904  -2.981   5.961  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.134  -1.714   5.658  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.462  -0.500   6.267  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.877  -1.712   4.697  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.168   0.688   5.900  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.487  -0.530   4.289  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.139   0.666   4.901  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.703   1.818   4.422  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.464  -5.021   5.868  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.444  -2.422   4.572  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.429  -3.806   5.428  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.858  -3.162   7.037  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.188  -0.488   7.053  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.119  -2.626   4.192  1.00  0.00           H  
ATOM    278  HE1 TYR A  18       0.087   1.606   6.386  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.239  -0.545   3.528  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.426   1.810   3.369  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.437  -0.862   6.217  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.019   0.089   7.149  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.926   1.052   7.660  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.622   2.076   7.029  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.231   0.801   6.566  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.527   0.483   7.292  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.783   1.185   8.295  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.321  -0.351   6.833  1.00  0.00           O  
ATOM    289  H   ASP A  19       3.110  -0.515   5.338  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.367  -0.465   8.027  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.339   0.501   5.520  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.059   1.879   6.620  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.246   0.627   8.743  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.999   1.285   9.213  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.187   2.757   9.575  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.218   3.459   9.863  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.477   0.451  10.374  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.502  -0.591  10.716  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.471  -0.614   9.541  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.331   1.282   8.459  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.315   1.042  11.163  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.370  -0.002  10.097  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.990  -0.311  11.543  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.065  -1.486  10.801  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.411  -0.620   9.883  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.283  -1.414   8.970  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.445   3.117   9.812  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.788   4.453  10.279  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.721   5.449   9.120  1.00  0.00           C  
ATOM    310  O   GLU A  21       1.945   6.403   9.161  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.184   4.395  10.886  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.243   4.161  12.372  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.446   4.676  13.113  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.570   5.827  13.490  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.223   3.753  13.442  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.191   2.508   9.549  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.069   4.768  11.056  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.770   3.723  10.279  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.606   5.355  10.631  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.365   4.676  12.782  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.160   3.089  12.595  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.318   5.044   8.003  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.260   5.821   6.775  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.904   5.640   6.095  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.468   6.495   5.326  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.381   5.435   5.801  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.771   5.886   6.225  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.831   5.289   5.362  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.153   5.402   5.961  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.129   4.516   5.753  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.898   3.359   5.138  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.352   4.773   6.219  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.918   4.246   8.024  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.381   6.887   7.018  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.386   4.346   5.709  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.153   5.885   4.832  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.829   6.976   6.152  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.945   5.580   7.261  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.603   4.231   5.205  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.834   5.808   4.398  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.339   6.181   6.559  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.981   3.147   4.801  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.641   2.703   5.013  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.534   5.630   6.699  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.086   4.107   6.088  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.348   4.443   6.247  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.180   4.031   5.485  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.600   3.390   4.167  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.080   3.522   3.152  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.779   3.769   6.845  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.410   3.306   6.066  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.457   4.904   5.276  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.727   2.687   4.209  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.357   2.178   2.995  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.308   0.652   2.981  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.230   0.013   4.027  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.789   2.696   2.960  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.639   2.200   1.822  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.543   3.192   1.142  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.901   4.160   0.677  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.758   3.179   1.240  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.263   2.661   5.052  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.813   2.558   2.113  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.664   3.769   2.905  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.201   2.569   3.948  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.282   1.424   2.257  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.014   1.744   1.044  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.471   0.088   1.789  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.708  -1.341   1.639  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.923  -1.580   0.743  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.205  -0.781  -0.150  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.425  -2.059   1.079  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.167  -1.496   1.790  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.509  -3.598   1.182  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.510  -0.316   1.051  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.575   0.664   0.978  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.926  -1.769   2.628  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.344  -1.799   0.018  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.560  -2.308   1.887  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.466  -1.156   2.788  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.692  -3.846   2.218  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.567  -4.000   0.842  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.325  -3.923   0.552  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.119  -0.299   0.045  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.574  -0.497   1.058  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.259   0.587   1.587  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.717  -2.579   1.116  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.015  -2.796   0.491  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.176  -4.270   0.112  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.474  -5.129   0.645  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.152  -2.275   1.390  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.479  -2.155   0.647  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.789  -0.960   2.061  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.555  -3.033   1.998  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.047  -2.215  -0.442  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.295  -3.013   2.184  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.343  -1.537  -0.241  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.220  -1.692   1.300  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.822  -3.146   0.353  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.321  -0.297   1.332  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.090  -1.148   2.878  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.688  -0.488   2.455  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.324  -4.553  -0.502  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.659  -5.921  -0.892  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.631  -6.525   0.120  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.800  -6.141   0.169  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.207  -5.957  -2.312  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.383  -7.606  -3.035  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.812  -3.815  -0.978  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.738  -6.520  -0.873  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.524  -5.378  -2.950  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.188  -5.476  -2.315  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.217  -7.656   0.688  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.050  -8.407   1.610  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.124  -9.202   0.882  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.960  -9.855   1.511  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.182  -9.324   2.472  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.272  -7.956   0.558  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.553  -7.696   2.292  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.315  -8.764   2.799  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.882 -10.174   1.868  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.770  -9.650   3.322  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.173  -9.039  -0.432  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.223  -9.620  -1.254  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.251  -8.562  -1.633  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.320  -8.475  -1.032  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.663 -10.255  -2.529  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.980 -11.745  -2.669  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.000 -12.633  -1.925  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.501 -13.980  -1.610  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.087 -14.038  -0.248  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.445  -8.538  -0.897  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.731 -10.413  -0.681  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.577 -10.131  -2.523  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.089  -9.727  -3.386  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.964 -12.014  -3.729  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.974 -11.937  -2.257  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.685 -12.109  -1.018  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.102 -12.708  -2.547  1.00  0.00           H  
ATOM    440  HE2 LYS A  29       9.677 -14.696  -1.679  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.271 -14.239  -2.344  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.570 -13.439   0.363  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.046 -14.978   0.092  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.040 -13.737  -0.282  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.860  -7.674  -2.549  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.827  -6.802  -3.204  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.031  -5.508  -2.427  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.829  -4.657  -2.833  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.499  -6.578  -4.667  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.955  -5.717  -5.026  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.973  -7.800  -2.997  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.806  -7.338  -3.174  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.323  -6.002  -5.116  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.463  -7.563  -5.161  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.061  -5.221  -1.549  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.128  -4.024  -0.723  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.212  -2.924  -1.259  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.256  -1.790  -0.766  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.535  -5.998  -1.175  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.840  -4.263   0.308  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.162  -3.644  -0.720  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.731  -3.160  -2.483  1.00  0.00           N  
ATOM    463  CA  TYR A  32      10.005  -2.143  -3.229  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.634  -1.905  -2.594  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.848  -2.845  -2.459  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.860  -2.526  -4.714  1.00  0.00           C  
ATOM    467  CG  TYR A  32       9.063  -1.536  -5.539  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.511  -0.228  -5.730  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.971  -1.972  -6.292  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.851   0.644  -6.595  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.300  -1.115  -7.159  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.752   0.188  -7.319  1.00  0.00           C  
ATOM    473  OH  TYR A  32       7.096   0.988  -8.214  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.588  -4.120  -2.743  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.567  -1.198  -3.181  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.860  -2.602  -5.146  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.358  -3.495  -4.774  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.372   0.116  -5.195  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.631  -2.981  -6.184  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.187   1.655  -6.701  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.444  -1.458  -7.701  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.684   0.879  -9.123  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.257  -0.629  -2.528  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.908  -0.245  -2.154  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.898  -0.814  -3.156  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.226  -1.007  -4.326  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.784   1.281  -1.978  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.368   1.710  -1.600  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.794   1.818  -0.977  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.903   0.090  -2.775  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.678  -0.699  -1.177  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.010   1.736  -2.944  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.056   1.173  -0.704  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.352   2.780  -1.409  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.688   1.474  -2.420  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.803   1.572  -1.311  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.691   2.900  -0.902  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.615   1.368  -0.001  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.632  -0.724  -2.764  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.521  -1.058  -3.648  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.609   0.159  -3.804  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.740   0.925  -4.757  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.751  -2.306  -3.067  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.697  -3.536  -3.100  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.405  -2.579  -3.764  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.847  -4.196  -4.491  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.423  -0.564  -1.799  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.912  -1.328  -4.631  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.545  -2.087  -2.010  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.688  -3.206  -2.765  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.310  -4.281  -2.398  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.410  -2.052  -4.709  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.313  -3.642  -3.908  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.620  -2.202  -3.117  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.896  -4.113  -4.994  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.621  -3.660  -5.021  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.122  -5.228  -4.331  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.903   0.466  -2.717  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.949   1.569  -2.719  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.657   2.008  -1.283  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.186   1.432  -0.334  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.312   1.093  -3.428  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.487   2.035  -3.382  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.397   3.304  -4.182  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.933   4.346  -3.752  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.039   3.226  -5.252  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.847  -0.192  -1.966  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.375   2.423  -3.270  1.00  0.00           H  
ATOM    529  HB2 GLU A  35       0.017   0.940  -4.445  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.505   0.084  -3.100  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.334   1.460  -3.779  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.709   2.319  -2.345  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.038   3.133  -1.164  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.153   3.834   0.110  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.585   4.326   0.311  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.977   5.359  -0.230  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.842   4.988   0.098  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.763   5.934   1.267  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.040   6.582   1.728  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.767   6.916   0.768  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.262   6.899   2.883  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.344   3.616  -1.985  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.103   3.144   0.931  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.815   4.572  -0.106  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.617   5.500  -0.827  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.089   6.738   0.944  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.322   5.432   2.137  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.385   3.491   0.963  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.817   3.726   1.078  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.454   2.690   2.002  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.794   1.589   1.569  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.483   3.833  -0.291  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.841   4.509  -0.247  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -6.883   3.846  -0.351  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -5.836   5.832  -0.090  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.027   2.621   1.301  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.953   4.704   1.562  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.827   4.409  -0.948  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.610   2.823  -0.689  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.969   6.323  -0.005  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -6.701   6.334  -0.051  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.793   3.134   3.208  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.702   2.395   4.077  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.919   3.252   4.418  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.018   4.400   3.986  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.947   1.911   5.371  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.070   3.070   5.912  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.131   0.621   5.139  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.446   3.545   7.336  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.565   4.072   3.471  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.053   1.502   3.541  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.707   1.695   6.128  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.029   2.730   5.922  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.167   3.918   5.225  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -3.726   0.667   4.138  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.343   0.595   5.879  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.803  -0.216   5.251  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.198   2.871   7.714  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.548   3.511   7.936  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.824   4.553   7.251  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.923   2.604   5.002  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -9.238   3.199   5.167  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.400   3.775   6.570  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.388   4.993   6.753  1.00  0.00           O  
ATOM    585  CB  ILE A  39     -10.382   2.192   4.796  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.001   0.753   5.223  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.782   2.265   3.303  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -11.177  -0.081   5.787  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.785   1.667   5.319  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -9.316   4.052   4.456  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -11.269   2.478   5.383  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.600   0.234   4.343  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.221   0.816   5.988  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -11.000   3.298   3.076  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -9.945   1.903   2.726  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.653   1.641   3.170  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -12.084   0.299   5.345  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.003  -1.111   5.513  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -11.178   0.047   6.860  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.735   2.902   7.512  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.196   3.320   8.829  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.053   3.962   9.611  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.575   3.402  10.597  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.898   2.185   9.568  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.966   1.054   9.960  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.155   0.590   9.145  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.100   0.603  11.118  1.00  0.00           O  
ATOM    608  H   ASP A  40      -9.753   1.927   7.298  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.953   4.103   8.679  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -11.350   2.596  10.475  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -11.679   1.784   8.917  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.758   5.210   9.266  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.861   6.040  10.057  1.00  0.00           C  
ATOM    614  C   MET A  41      -8.209   7.516   9.882  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.303   7.854   9.432  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.401   5.757   9.710  1.00  0.00           C  
ATOM    617  CG  MET A  41      -5.571   5.601  10.958  1.00  0.00           C  
ATOM    618  SD  MET A  41      -3.838   5.343  10.433  1.00  0.00           S  
ATOM    619  CE  MET A  41      -3.050   5.171  12.042  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.247   5.645   8.510  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.997   5.787  11.118  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.350   4.835   9.126  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -6.011   6.589   9.119  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -5.632   6.495  11.586  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -5.920   4.739  11.535  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -3.647   5.698  12.780  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -2.991   4.116  12.289  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -2.054   5.601  11.988  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.357   8.369  10.445  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.601   9.798  10.475  1.00  0.00           C  
ATOM    631  C   GLY A  42      -6.745  10.452  11.580  1.00  0.00           C  
ATOM    632  O   GLY A  42      -5.827  11.241  11.305  1.00  0.00           O  
ATOM    633  H   GLY A  42      -6.495   8.029  10.820  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -7.334  10.255   9.516  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -8.656  10.004  10.690  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.171  10.231  12.839  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.477  10.790  14.025  1.00  0.00           C  
ATOM    638  C   PRO A  43      -4.995  10.427  14.093  1.00  0.00           C  
ATOM    639  O   PRO A  43      -4.637   9.250  14.118  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.258  10.319  15.247  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -8.224   9.256  14.810  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.295   9.361  13.293  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.500  11.795  13.970  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -6.621   9.932  15.912  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.754  11.091  15.641  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.860   8.360  15.064  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.128   9.437  15.198  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.191   8.451  12.890  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.165   9.780  13.029  1.00  0.00           H  
ATOM    650  N   GLU A  44      -4.154  11.446  13.966  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -2.723  11.244  13.767  1.00  0.00           C  
ATOM    652  C   GLU A  44      -1.930  12.130  14.728  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.395  12.434  15.825  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -2.403  11.567  12.313  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -1.413  10.652  11.641  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -0.482  11.257  10.627  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.019  12.362  10.738  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -0.147  10.432   9.749  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.510  12.372  13.845  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -2.469  10.189  13.967  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -3.341  11.706  11.800  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -2.021  12.576  12.361  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.794  10.249  12.452  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -1.934   9.821  11.148  1.00  0.00           H  
ATOM    665  N   TRP A  45      -0.666  12.349  14.383  1.00  0.00           N  
ATOM    666  CA  TRP A  45       0.284  12.978  15.288  1.00  0.00           C  
ATOM    667  C   TRP A  45       0.061  14.488  15.327  1.00  0.00           C  
ATOM    668  O   TRP A  45       0.406  15.150  16.303  1.00  0.00           O  
ATOM    669  CB  TRP A  45       1.724  12.611  14.928  1.00  0.00           C  
ATOM    670  CG  TRP A  45       2.487  11.929  16.009  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       2.178  10.751  16.631  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       3.682  12.412  16.644  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       3.109  10.465  17.602  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       4.039  11.466  17.631  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       4.469  13.543  16.463  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       5.154  11.627  18.442  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       5.581  13.701  17.266  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       5.919  12.765  18.239  1.00  0.00           C  
ATOM    679  H   TRP A  45      -0.318  11.989  13.518  1.00  0.00           H  
ATOM    680  HA  TRP A  45       0.100  12.592  16.301  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       1.692  11.947  14.061  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       2.252  13.532  14.669  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       1.327  10.143  16.403  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       3.104   9.658  18.193  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.219  14.273  15.722  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       5.403  10.912  19.197  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       6.198  14.566  17.136  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       6.786  12.927  18.844  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.382  15.026  14.197  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -0.460  16.467  14.007  1.00  0.00           C  
ATOM    691  C   ARG A  46      -1.406  17.088  15.031  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.292  18.268  15.359  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -0.922  16.829  12.588  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -2.330  16.367  12.243  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -3.341  17.428  12.518  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -3.029  18.673  11.831  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -3.488  19.862  12.228  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -4.103  20.014  13.396  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -3.276  20.930  11.459  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.558  14.443  13.404  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.540  16.901  14.154  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -0.884  17.917  12.491  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.227  16.371  11.882  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.368  16.107  11.181  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.572  15.483  12.841  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.321  17.074  12.182  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.370  17.615  13.594  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.441  18.636  11.023  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -4.250  19.225  13.991  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -4.421  20.919  13.680  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -2.797  20.832  10.587  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -3.597  21.830  11.755  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.176  16.222  15.684  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -3.163  16.664  16.660  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.170  15.730  17.867  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.787  14.666  17.834  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -4.546  16.740  16.018  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.229  15.275  15.368  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.896  17.674  17.007  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.554  16.097  15.143  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -5.280  16.402  16.742  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -4.738  17.768  15.734  1.00  0.00           H  
ATOM    723  N   PHE A  48      -2.617  16.222  18.970  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -2.743  15.558  20.259  1.00  0.00           C  
ATOM    725  C   PHE A  48      -3.603  16.393  21.204  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.388  15.855  21.982  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -1.384  15.266  20.943  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -0.597  16.517  21.211  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -0.105  17.212  20.104  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -0.296  16.972  22.494  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       0.609  18.390  20.261  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       0.429  18.154  22.677  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       0.851  18.877  21.548  1.00  0.00           C  
ATOM    734  H   PHE A  48      -2.211  17.136  18.955  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.250  14.593  20.107  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -1.573  14.761  21.893  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -0.797  14.617  20.289  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -0.314  16.850  19.118  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -0.637  16.421  23.345  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       0.956  18.929  19.405  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       0.648  18.511  23.662  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       1.389  19.794  21.674  1.00  0.00           H  
ATOM    743  N   ASP A  49      -3.555  17.707  21.005  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -4.483  18.620  21.656  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.243  18.638  23.163  1.00  0.00           C  
ATOM    746  O   ASP A  49      -3.143  18.342  23.628  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -5.929  18.334  21.257  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.538  19.420  20.391  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.773  19.965  19.566  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -7.735  19.725  20.505  1.00  0.00           O  
ATOM    751  H   ASP A  49      -2.957  18.078  20.295  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -4.259  19.633  21.289  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -5.951  17.391  20.705  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -6.522  18.241  22.170  1.00  0.00           H  
ATOM    755  N   ALA A  50      -5.238  19.129  23.892  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -5.083  19.421  25.311  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.004  20.481  25.518  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.311  21.681  25.478  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -4.754  18.146  26.081  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -2.809  20.146  25.504  1.00  0.00           O  
ATOM    761  H   ALA A  50      -6.076  19.439  23.443  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -6.034  19.817  25.700  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -5.317  17.327  25.647  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -3.688  17.959  25.997  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -5.033  18.289  27.120  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      21
ATOM      1  N   MET A   1      -8.958  -0.463  -9.865  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.570  -1.376 -10.846  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.581  -1.669 -11.964  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.235  -2.821 -12.221  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.880  -0.797 -11.366  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.600  -1.791 -12.241  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.014  -0.920 -13.008  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.950  -1.622 -14.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.964  -0.576  -9.880  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.190   0.481 -10.099  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.304  -0.676  -8.951  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.798  -2.314 -10.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.517  -0.539 -10.515  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.665   0.104 -11.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.941  -2.177 -13.025  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.962  -2.629 -11.637  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.911  -1.687 -14.974  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.398  -2.610 -14.640  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.503  -0.974 -15.338  1.00  0.00           H  
ATOM     20  N   VAL A   2      -8.072  -0.602 -12.573  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.224  -0.723 -13.751  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.960  -1.510 -13.415  1.00  0.00           C  
ATOM     23  O   VAL A   2      -5.479  -1.479 -12.286  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.936   0.668 -14.352  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -8.173   1.263 -15.007  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.344   1.634 -13.333  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.416   0.308 -12.341  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -7.775  -1.293 -14.513  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -6.190   0.528 -15.138  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.951   0.502 -15.072  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -8.534   2.101 -14.410  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.922   1.612 -16.009  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.246   1.133 -12.370  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.361   1.963 -13.671  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -6.999   2.499 -13.226  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.498  -2.289 -14.388  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.450  -3.273 -14.154  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.982  -4.424 -13.306  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.153  -5.540 -13.794  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.182  -2.625 -13.604  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -2.883  -1.272 -14.220  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.355  -0.373 -13.551  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.215  -1.120 -15.502  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.979  -2.324 -15.265  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -4.178  -3.699 -15.130  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -3.303  -2.499 -12.524  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.341  -3.294 -13.805  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.639  -1.877 -16.001  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -3.032  -0.254 -15.966  1.00  0.00           H  
ATOM     50  N   LYS A   4      -5.455  -4.073 -12.112  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.971  -5.060 -11.174  1.00  0.00           C  
ATOM     52  C   LYS A   4      -4.869  -6.036 -10.770  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.458  -6.882 -11.563  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -7.142  -5.849 -11.763  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -8.037  -6.506 -10.711  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -7.958  -8.022 -10.724  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -8.596  -8.664 -11.885  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.862  -9.887 -12.300  1.00  0.00           N  
ATOM     59  H   LYS A   4      -5.289  -3.148 -11.770  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -6.330  -4.546 -10.269  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.750  -5.162 -12.356  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -6.735  -6.631 -12.408  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -7.745  -6.146  -9.719  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -9.078  -6.230 -10.907  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -6.907  -8.310 -10.644  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -8.431  -8.374  -9.802  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -9.625  -8.933 -11.628  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.601  -7.950 -12.714  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.885  -9.681 -12.370  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.002 -10.607 -11.621  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -8.203 -10.194 -13.188  1.00  0.00           H  
ATOM     72  N   GLN A   5      -4.288  -5.783  -9.604  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.093  -6.492  -9.166  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.099  -6.661  -7.651  1.00  0.00           C  
ATOM     75  O   GLN A   5      -3.729  -5.892  -6.929  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.800  -5.820  -9.640  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -1.872  -4.305  -9.658  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -2.225  -3.715  -8.314  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -1.728  -4.131  -7.271  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -3.197  -2.805  -8.336  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.602  -5.014  -9.047  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.110  -7.497  -9.611  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -0.995  -6.122  -8.968  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.587  -6.170 -10.652  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -0.898  -3.913  -9.965  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -2.633  -4.000 -10.383  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -3.605  -2.527  -9.206  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -3.503  -2.381  -7.483  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.477  -7.744  -7.198  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.243  -7.943  -5.768  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.893  -8.620  -5.552  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.686  -9.349  -4.574  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.356  -8.763  -5.125  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.399  -8.671  -3.599  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.505  -9.509  -2.984  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.827  -9.179  -1.586  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -6.223  -8.691  -1.452  1.00  0.00           N  
ATOM     98  H   LYS A   6      -1.945  -8.308  -7.830  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.214  -6.955  -5.280  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.314  -8.409  -5.518  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.214  -9.812  -5.403  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.438  -9.004  -3.196  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.577  -7.631  -3.310  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.391  -9.427  -3.621  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.190 -10.555  -3.052  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.696 -10.071  -0.967  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.140  -8.397  -1.251  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.571  -8.423  -2.350  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.796  -9.419  -1.075  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.242  -7.901  -0.838  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.116  -8.086  -6.249  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.426  -8.716  -6.284  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.525  -7.653  -6.355  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.230  -6.460  -6.438  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.505  -9.738  -7.438  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.429 -10.813  -7.340  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.465  -9.053  -8.794  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.055  -7.318  -6.866  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.569  -9.273  -5.349  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.472 -10.239  -7.356  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.235 -11.040  -6.291  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.488 -10.455  -7.808  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.768 -11.716  -7.849  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.725  -8.000  -8.679  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.179  -9.531  -9.464  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.462  -9.135  -9.215  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.727  -8.124  -6.686  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.834  -7.252  -7.035  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.050  -7.285  -8.571  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.797  -8.137  -9.085  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.112  -7.646  -6.309  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.444  -6.421  -6.399  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.912  -9.102  -6.582  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.590  -6.223  -6.768  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.876  -7.810  -5.252  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.480  -8.579  -6.747  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.751  -6.118  -9.190  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.093  -5.854 -10.609  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.592  -5.734 -10.870  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.016  -5.517 -12.005  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.319  -4.606 -11.018  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.338  -4.278  -9.930  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.790  -5.074  -8.715  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.790  -6.638 -11.164  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.956  -3.847 -11.145  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.821  -4.794 -11.864  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.392  -3.300  -9.726  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.420  -4.572 -10.198  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.258  -4.469  -8.071  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.002  -5.523  -8.296  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.349  -5.629  -9.779  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.803  -5.566  -9.867  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.386  -6.962 -10.042  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.807  -7.339 -11.135  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.382  -4.870  -8.642  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.951  -5.857  -8.888  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.075  -4.967 -10.755  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.625  -4.207  -8.232  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.655  -5.625  -7.912  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.255  -4.303  -8.945  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.405  -7.727  -8.950  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.217  -8.935  -8.887  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.438 -10.161  -9.345  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.966 -11.279  -9.331  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.876  -9.111  -7.531  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.780  -9.379  -6.126  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.052  -7.355  -8.092  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.045  -8.800  -9.626  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.563  -9.970  -7.598  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.477  -8.209  -7.330  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.130  -9.991  -9.500  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.192 -11.105  -9.565  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.265 -11.932  -8.280  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.289 -13.163  -8.318  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.505 -11.922 -10.807  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.874 -11.443 -12.089  1.00  0.00           C  
ATOM    177  CD  GLU A  12       5.916 -12.371 -12.782  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.186 -13.515 -13.101  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       4.865 -11.787 -13.126  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.752  -9.066  -9.479  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.162 -10.700  -9.655  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.574 -12.072 -10.838  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.149 -12.911 -10.553  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.312 -10.541 -11.814  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.648 -11.170 -12.817  1.00  0.00           H  
ATOM    186  N   SER A  13       7.042 -11.254  -7.156  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.646 -11.915  -5.916  1.00  0.00           C  
ATOM    188  C   SER A  13       5.228 -11.502  -5.531  1.00  0.00           C  
ATOM    189  O   SER A  13       4.520 -10.882  -6.323  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.631 -11.632  -4.792  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.900 -12.206  -5.053  1.00  0.00           O  
ATOM    192  H   SER A  13       6.942 -10.258  -7.195  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.647 -13.001  -6.089  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.747 -10.549  -4.694  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.238 -12.042  -3.857  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.668 -13.253  -5.237  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.776 -12.014  -4.392  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.370 -11.935  -4.014  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.200 -11.447  -2.575  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.072 -11.299  -2.098  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.710 -13.298  -4.194  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.377 -12.582  -3.830  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.880 -11.209  -4.666  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.489 -14.029  -4.407  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.203 -13.556  -3.267  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       2.007 -13.244  -5.010  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.301 -11.505  -1.833  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.291 -11.183  -0.414  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.583  -9.696  -0.208  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.694  -9.238  -0.477  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.332 -12.057   0.274  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.156 -13.543   0.105  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.842 -14.353   1.332  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.046 -13.758   2.092  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.163 -15.519   1.475  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.182 -11.587  -2.293  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.296 -11.408   0.010  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.303 -11.664   0.016  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.244 -11.776   1.313  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       4.310 -13.657  -0.585  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.050 -13.984  -0.356  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.710  -9.061   0.573  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.851  -7.644   0.874  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.570  -7.384   2.353  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.973  -8.215   3.035  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.930  -6.863  -0.077  1.00  0.00           C  
ATOM    227  CG  LEU A  16       2.961  -7.260  -1.543  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.072  -6.349  -2.376  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.402  -7.184  -2.037  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.828  -9.492   0.770  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.886  -7.339   0.667  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.906  -6.994   0.280  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.212  -5.811  -0.013  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.606  -8.293  -1.639  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.595  -5.631  -1.717  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.689  -5.836  -3.108  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.323  -6.955  -2.876  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.994  -6.665  -1.289  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.773  -8.193  -2.180  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.416  -6.639  -2.975  1.00  0.00           H  
ATOM    241  N   ILE A  17       4.168  -6.313   2.863  1.00  0.00           N  
ATOM    242  CA  ILE A  17       4.164  -6.033   4.290  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.910  -4.548   4.539  1.00  0.00           C  
ATOM    244  O   ILE A  17       4.474  -3.691   3.860  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.517  -6.510   4.944  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.698  -6.076   4.038  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.534  -8.025   5.238  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       8.079  -6.618   4.482  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.709  -5.717   2.271  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.350  -6.601   4.762  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.621  -5.980   5.896  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.494  -6.433   3.022  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.739  -4.981   4.034  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.531  -8.398   5.089  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       6.229  -8.484   4.550  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.852  -8.156   6.262  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       8.016  -7.695   4.494  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.808  -6.273   3.764  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.280  -6.223   5.467  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.937  -4.274   5.402  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.389  -2.931   5.546  1.00  0.00           C  
ATOM    262  C   TYR A  18       3.209  -2.128   6.549  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.545  -2.615   7.627  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.904  -2.981   5.961  1.00  0.00           C  
ATOM    265  CG  TYR A  18       0.134  -1.714   5.658  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.462  -0.500   6.267  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -0.877  -1.712   4.697  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.168   0.688   5.900  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.487  -0.530   4.289  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.139   0.666   4.901  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -1.703   1.818   4.422  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.464  -5.021   5.868  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.444  -2.422   4.572  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.429  -3.806   5.428  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.858  -3.162   7.037  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       1.188  -0.488   7.053  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.119  -2.626   4.192  1.00  0.00           H  
ATOM    278  HE1 TYR A  18       0.087   1.606   6.386  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.239  -0.545   3.528  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -1.426   1.810   3.369  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.437  -0.862   6.217  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.019   0.089   7.149  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.926   1.052   7.660  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.622   2.076   7.029  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.231   0.801   6.566  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.527   0.483   7.292  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.783   1.185   8.295  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.321  -0.351   6.833  1.00  0.00           O  
ATOM    289  H   ASP A  19       3.110  -0.515   5.338  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.367  -0.465   8.027  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.339   0.501   5.520  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.059   1.879   6.620  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.246   0.627   8.743  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.999   1.285   9.213  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.187   2.757   9.575  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.218   3.459   9.863  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.477   0.451  10.374  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.502  -0.591  10.716  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.471  -0.614   9.541  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.331   1.282   8.459  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.315   1.042  11.163  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.370  -0.002  10.097  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.990  -0.311  11.543  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.065  -1.486  10.801  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.411  -0.620   9.883  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.283  -1.414   8.970  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.445   3.117   9.812  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.788   4.453  10.279  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.721   5.449   9.120  1.00  0.00           C  
ATOM    310  O   GLU A  21       1.945   6.403   9.161  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.184   4.395  10.886  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.243   4.161  12.372  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.446   4.676  13.113  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.570   5.827  13.490  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.223   3.753  13.442  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.191   2.508   9.549  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.069   4.768  11.056  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       4.770   3.723  10.279  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       4.606   5.355  10.631  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.365   4.676  12.782  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.160   3.089  12.595  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.318   5.044   8.003  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.260   5.821   6.775  1.00  0.00           C  
ATOM    324  C   ARG A  22       1.904   5.640   6.095  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.468   6.495   5.326  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.381   5.435   5.801  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.771   5.886   6.225  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.831   5.289   5.362  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.153   5.402   5.961  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.129   4.516   5.753  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.898   3.359   5.138  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.352   4.773   6.219  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.918   4.246   8.024  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.381   6.887   7.018  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.386   4.346   5.709  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.153   5.885   4.832  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       5.829   6.976   6.152  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.945   5.580   7.261  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.603   4.231   5.205  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.834   5.808   4.398  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.339   6.181   6.559  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       7.981   3.147   4.801  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.641   2.703   5.013  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.534   5.630   6.699  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.086   4.107   6.088  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.348   4.443   6.247  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.180   4.031   5.485  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.600   3.390   4.167  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.080   3.522   3.152  1.00  0.00           O  
ATOM    350  H   GLY A  23       1.779   3.769   6.845  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.410   3.306   6.066  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.457   4.904   5.276  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.727   2.687   4.209  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.357   2.178   2.995  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.308   0.652   2.981  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.230   0.013   4.027  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.789   2.696   2.960  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.639   2.200   1.822  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.543   3.192   1.142  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       4.901   4.160   0.677  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.758   3.179   1.240  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.263   2.661   5.052  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.813   2.558   2.113  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.664   3.769   2.905  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.201   2.569   3.948  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.282   1.424   2.257  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.014   1.744   1.044  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.471   0.088   1.789  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.708  -1.341   1.639  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.923  -1.580   0.743  1.00  0.00           C  
ATOM    371  O   ILE A  25       4.205  -0.781  -0.150  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.425  -2.059   1.079  1.00  0.00           C  
ATOM    373  CG1 ILE A  25       0.167  -1.496   1.790  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.509  -3.598   1.182  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.510  -0.316   1.051  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.575   0.664   0.978  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.926  -1.769   2.628  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.344  -1.799   0.018  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.560  -2.308   1.887  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.466  -1.156   2.788  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.692  -3.846   2.218  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.567  -4.000   0.842  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       2.325  -3.923   0.552  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.119  -0.299   0.045  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.574  -0.497   1.058  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.259   0.587   1.587  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.717  -2.579   1.116  1.00  0.00           N  
ATOM    388  CA  VAL A  26       6.015  -2.796   0.491  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.176  -4.270   0.112  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.474  -5.129   0.645  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.152  -2.275   1.390  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.479  -2.155   0.647  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.789  -0.960   2.061  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.555  -3.033   1.998  1.00  0.00           H  
ATOM    395  HA  VAL A  26       6.047  -2.215  -0.442  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.295  -3.013   2.184  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.343  -1.537  -0.241  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.220  -1.692   1.300  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.822  -3.146   0.353  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.321  -0.297   1.332  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.090  -1.148   2.878  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.688  -0.488   2.455  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.324  -4.553  -0.502  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.659  -5.921  -0.892  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.631  -6.525   0.120  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.800  -6.141   0.169  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.207  -5.957  -2.312  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.383  -7.606  -3.035  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.812  -3.815  -0.978  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.738  -6.520  -0.873  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.524  -5.378  -2.950  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.188  -5.476  -2.315  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.217  -7.656   0.688  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.050  -8.407   1.610  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.124  -9.202   0.882  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.960  -9.855   1.511  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.182  -9.324   2.472  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.272  -7.956   0.558  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.553  -7.696   2.292  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.315  -8.764   2.799  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.882 -10.174   1.868  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.770  -9.650   3.322  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.173  -9.039  -0.432  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.223  -9.620  -1.254  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.251  -8.562  -1.633  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.320  -8.475  -1.032  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.663 -10.255  -2.529  1.00  0.00           C  
ATOM    428  CG  LYS A  29      10.980 -11.745  -2.669  1.00  0.00           C  
ATOM    429  CD  LYS A  29      10.000 -12.633  -1.925  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.501 -13.980  -1.610  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.087 -14.038  -0.248  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.445  -8.538  -0.897  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.731 -10.413  -0.681  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.577 -10.131  -2.523  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.089  -9.727  -3.386  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      10.964 -12.014  -3.729  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.974 -11.937  -2.257  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.685 -12.109  -1.018  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.102 -12.708  -2.547  1.00  0.00           H  
ATOM    440  HE2 LYS A  29       9.677 -14.696  -1.679  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      11.271 -14.239  -2.344  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.570 -13.439   0.363  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      11.046 -14.978   0.092  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      12.040 -13.737  -0.282  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.860  -7.674  -2.549  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.827  -6.802  -3.204  1.00  0.00           C  
ATOM    447  C   CYS A  30      13.031  -5.508  -2.427  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.829  -4.657  -2.833  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.499  -6.578  -4.667  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.955  -5.717  -5.026  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.973  -7.800  -2.997  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.806  -7.338  -3.174  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.323  -6.002  -5.116  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.463  -7.563  -5.161  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.061  -5.221  -1.549  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.128  -4.024  -0.723  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.212  -2.924  -1.259  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.256  -1.790  -0.766  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.535  -5.998  -1.175  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.840  -4.263   0.308  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.162  -3.644  -0.720  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.731  -3.160  -2.483  1.00  0.00           N  
ATOM    463  CA  TYR A  32      10.005  -2.143  -3.229  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.634  -1.905  -2.594  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.848  -2.845  -2.459  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.860  -2.526  -4.714  1.00  0.00           C  
ATOM    467  CG  TYR A  32       9.063  -1.536  -5.539  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.511  -0.228  -5.730  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.971  -1.972  -6.292  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.851   0.644  -6.595  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.300  -1.115  -7.159  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.752   0.188  -7.319  1.00  0.00           C  
ATOM    473  OH  TYR A  32       7.096   0.988  -8.214  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.588  -4.120  -2.743  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.567  -1.198  -3.181  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.860  -2.602  -5.146  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.358  -3.495  -4.774  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.372   0.116  -5.195  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.631  -2.981  -6.184  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.187   1.655  -6.701  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.444  -1.458  -7.701  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.684   0.879  -9.123  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.257  -0.629  -2.528  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.908  -0.245  -2.154  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.898  -0.814  -3.156  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.226  -1.007  -4.326  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.784   1.281  -1.978  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.368   1.710  -1.600  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.794   1.818  -0.977  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.903   0.090  -2.775  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.678  -0.699  -1.177  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.010   1.736  -2.944  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       5.056   1.173  -0.704  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.352   2.780  -1.409  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.688   1.474  -2.420  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.803   1.572  -1.311  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.691   2.900  -0.902  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.615   1.368  -0.001  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.632  -0.724  -2.764  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.521  -1.058  -3.648  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.609   0.159  -3.804  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.740   0.925  -4.757  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.751  -2.306  -3.067  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.697  -3.536  -3.100  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.405  -2.579  -3.764  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.847  -4.196  -4.491  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.423  -0.564  -1.799  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.912  -1.328  -4.631  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.545  -2.087  -2.010  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.688  -3.206  -2.765  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.310  -4.281  -2.398  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.410  -2.052  -4.709  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.313  -3.642  -3.908  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.620  -2.202  -3.117  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.896  -4.113  -4.994  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.621  -3.660  -5.021  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.122  -5.228  -4.331  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.903   0.466  -2.717  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.949   1.569  -2.719  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.657   2.008  -1.283  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.186   1.432  -0.334  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.312   1.093  -3.428  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.487   2.035  -3.382  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -1.397   3.304  -4.182  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -0.933   4.346  -3.752  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -2.039   3.226  -5.252  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.847  -0.192  -1.966  1.00  0.00           H  
ATOM    528  HA  GLU A  35       1.375   2.423  -3.270  1.00  0.00           H  
ATOM    529  HB2 GLU A  35       0.017   0.940  -4.445  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.505   0.084  -3.100  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.334   1.460  -3.779  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.709   2.319  -2.345  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.038   3.133  -1.164  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.153   3.834   0.110  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.585   4.326   0.311  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.977   5.359  -0.230  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.842   4.988   0.098  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.763   5.934   1.267  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.040   6.582   1.728  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.767   6.916   0.768  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.262   6.899   2.883  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.344   3.616  -1.985  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.103   3.144   0.931  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.815   4.572  -0.106  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.617   5.500  -0.827  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.089   6.738   0.944  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.322   5.432   2.137  1.00  0.00           H  
ATOM    548  N   ASN A  37      -2.385   3.491   0.963  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.817   3.726   1.078  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.454   2.690   2.002  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.794   1.589   1.569  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -4.483   3.833  -0.291  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -5.841   4.509  -0.247  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -6.883   3.846  -0.351  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -5.836   5.832  -0.090  1.00  0.00           N  
ATOM    556  H   ASN A  37      -2.027   2.621   1.301  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -3.953   4.704   1.562  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.827   4.409  -0.948  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.610   2.823  -0.689  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.969   6.323  -0.005  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -6.701   6.334  -0.051  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.793   3.134   3.208  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.702   2.395   4.077  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.919   3.252   4.418  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.018   4.400   3.986  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -4.947   1.911   5.371  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.070   3.070   5.912  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.131   0.621   5.139  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -4.446   3.545   7.336  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.565   4.072   3.471  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.053   1.502   3.541  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.707   1.695   6.128  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -3.029   2.730   5.922  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.167   3.918   5.225  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -3.726   0.667   4.138  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -3.343   0.595   5.879  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.803  -0.216   5.251  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.198   2.871   7.714  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -3.548   3.511   7.936  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.824   4.553   7.251  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.923   2.604   5.002  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -9.238   3.199   5.167  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.400   3.775   6.570  1.00  0.00           C  
ATOM    584  O   ILE A  39      -9.388   4.993   6.753  1.00  0.00           O  
ATOM    585  CB  ILE A  39     -10.382   2.192   4.796  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.001   0.753   5.223  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.782   2.265   3.303  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -11.177  -0.081   5.787  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.785   1.667   5.319  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -9.316   4.052   4.456  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -11.269   2.478   5.383  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.600   0.234   4.343  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.221   0.816   5.988  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -11.000   3.298   3.076  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -9.945   1.903   2.726  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.653   1.641   3.170  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -12.084   0.299   5.345  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.003  -1.111   5.513  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -11.178   0.047   6.860  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.735   2.902   7.512  1.00  0.00           N  
ATOM    601  CA  ASP A  40     -10.196   3.320   8.829  1.00  0.00           C  
ATOM    602  C   ASP A  40      -9.053   3.962   9.611  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.575   3.402  10.597  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.898   2.185   9.568  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -9.966   1.054   9.960  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -9.155   0.590   9.145  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -10.100   0.603  11.118  1.00  0.00           O  
ATOM    608  H   ASP A  40      -9.753   1.927   7.298  1.00  0.00           H  
ATOM    609  HA  ASP A  40     -10.953   4.103   8.679  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -11.350   2.596  10.475  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -11.679   1.784   8.917  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.758   5.210   9.266  1.00  0.00           N  
ATOM    613  CA  MET A  41      -7.861   6.040  10.057  1.00  0.00           C  
ATOM    614  C   MET A  41      -8.209   7.516   9.882  1.00  0.00           C  
ATOM    615  O   MET A  41      -9.303   7.854   9.432  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.401   5.757   9.710  1.00  0.00           C  
ATOM    617  CG  MET A  41      -5.571   5.601  10.958  1.00  0.00           C  
ATOM    618  SD  MET A  41      -3.838   5.343  10.433  1.00  0.00           S  
ATOM    619  CE  MET A  41      -3.050   5.171  12.042  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.247   5.645   8.510  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.997   5.787  11.118  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.350   4.835   9.126  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -6.011   6.589   9.119  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -5.632   6.495  11.586  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -5.920   4.739  11.535  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -3.647   5.698  12.780  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -2.991   4.116  12.289  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -2.054   5.601  11.988  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.357   8.369  10.445  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -7.601   9.798  10.475  1.00  0.00           C  
ATOM    631  C   GLY A  42      -6.745  10.452  11.580  1.00  0.00           C  
ATOM    632  O   GLY A  42      -5.827  11.241  11.305  1.00  0.00           O  
ATOM    633  H   GLY A  42      -6.495   8.029  10.820  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -7.334  10.255   9.516  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -8.656  10.004  10.690  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.171  10.231  12.839  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -6.477  10.790  14.025  1.00  0.00           C  
ATOM    638  C   PRO A  43      -4.995  10.427  14.093  1.00  0.00           C  
ATOM    639  O   PRO A  43      -4.637   9.250  14.118  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -7.258  10.319  15.247  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -8.224   9.256  14.810  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.295   9.361  13.293  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.500  11.795  13.970  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -6.621   9.932  15.912  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -7.754  11.091  15.641  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -7.860   8.360  15.064  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.128   9.437  15.198  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.191   8.451  12.890  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.165   9.780  13.029  1.00  0.00           H  
ATOM    650  N   GLU A  44      -4.154  11.446  13.966  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -2.723  11.244  13.767  1.00  0.00           C  
ATOM    652  C   GLU A  44      -1.930  12.130  14.728  1.00  0.00           C  
ATOM    653  O   GLU A  44      -2.395  12.434  15.825  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -2.403  11.567  12.313  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -1.413  10.652  11.641  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -0.482  11.257  10.627  1.00  0.00           C  
ATOM    657  OE1 GLU A  44       0.019  12.362  10.738  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -0.147  10.432   9.749  1.00  0.00           O  
ATOM    659  H   GLU A  44      -4.510  12.372  13.845  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -2.469  10.189  13.967  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -3.341  11.706  11.800  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -2.021  12.576  12.361  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -0.794  10.249  12.452  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -1.934   9.821  11.148  1.00  0.00           H  
ATOM    665  N   TRP A  45      -0.666  12.349  14.383  1.00  0.00           N  
ATOM    666  CA  TRP A  45       0.284  12.978  15.288  1.00  0.00           C  
ATOM    667  C   TRP A  45       0.061  14.488  15.327  1.00  0.00           C  
ATOM    668  O   TRP A  45       0.406  15.150  16.303  1.00  0.00           O  
ATOM    669  CB  TRP A  45       1.724  12.611  14.928  1.00  0.00           C  
ATOM    670  CG  TRP A  45       2.487  11.929  16.009  1.00  0.00           C  
ATOM    671  CD1 TRP A  45       2.178  10.751  16.631  1.00  0.00           C  
ATOM    672  CD2 TRP A  45       3.682  12.412  16.644  1.00  0.00           C  
ATOM    673  NE1 TRP A  45       3.109  10.465  17.602  1.00  0.00           N  
ATOM    674  CE2 TRP A  45       4.039  11.466  17.631  1.00  0.00           C  
ATOM    675  CE3 TRP A  45       4.469  13.543  16.463  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45       5.154  11.627  18.442  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45       5.581  13.701  17.266  1.00  0.00           C  
ATOM    678  CH2 TRP A  45       5.919  12.765  18.239  1.00  0.00           C  
ATOM    679  H   TRP A  45      -0.318  11.989  13.518  1.00  0.00           H  
ATOM    680  HA  TRP A  45       0.100  12.592  16.301  1.00  0.00           H  
ATOM    681  HB2 TRP A  45       1.692  11.947  14.061  1.00  0.00           H  
ATOM    682  HB3 TRP A  45       2.252  13.532  14.669  1.00  0.00           H  
ATOM    683  HD1 TRP A  45       1.327  10.143  16.403  1.00  0.00           H  
ATOM    684  HE1 TRP A  45       3.104   9.658  18.193  1.00  0.00           H  
ATOM    685  HE3 TRP A  45       4.219  14.273  15.722  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45       5.403  10.912  19.197  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45       6.198  14.566  17.136  1.00  0.00           H  
ATOM    688  HH2 TRP A  45       6.786  12.927  18.844  1.00  0.00           H  
ATOM    689  N   ARG A  46      -0.382  15.026  14.197  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -0.460  16.467  14.007  1.00  0.00           C  
ATOM    691  C   ARG A  46      -1.406  17.088  15.031  1.00  0.00           C  
ATOM    692  O   ARG A  46      -1.292  18.268  15.359  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -0.922  16.829  12.588  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -2.330  16.367  12.243  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -3.341  17.428  12.518  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -3.029  18.673  11.831  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -3.488  19.862  12.228  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -4.103  20.014  13.396  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -3.276  20.930  11.459  1.00  0.00           N  
ATOM    700  H   ARG A  46      -0.558  14.443  13.404  1.00  0.00           H  
ATOM    701  HA  ARG A  46       0.540  16.901  14.154  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -0.884  17.917  12.491  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -0.227  16.371  11.882  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -2.368  16.107  11.181  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -2.572  15.483  12.841  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.321  17.074  12.182  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.370  17.615  13.594  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -2.441  18.636  11.023  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -4.250  19.225  13.991  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -4.421  20.919  13.680  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -2.797  20.832  10.587  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -3.597  21.830  11.755  1.00  0.00           H  
ATOM    713  N   ALA A  47      -2.176  16.222  15.684  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -3.163  16.664  16.660  1.00  0.00           C  
ATOM    715  C   ALA A  47      -3.170  15.730  17.867  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.787  14.666  17.834  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -4.546  16.740  16.018  1.00  0.00           C  
ATOM    718  H   ALA A  47      -2.229  15.275  15.368  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -2.896  17.674  17.007  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -4.554  16.097  15.143  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -5.280  16.402  16.742  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -4.738  17.768  15.734  1.00  0.00           H  
ATOM    723  N   PHE A  48      -2.617  16.222  18.970  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -2.743  15.558  20.259  1.00  0.00           C  
ATOM    725  C   PHE A  48      -3.603  16.393  21.204  1.00  0.00           C  
ATOM    726  O   PHE A  48      -4.388  15.855  21.982  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -1.384  15.266  20.943  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -0.597  16.517  21.211  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -0.105  17.212  20.104  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -0.296  16.972  22.494  1.00  0.00           C  
ATOM    731  CE1 PHE A  48       0.609  18.390  20.261  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       0.429  18.154  22.677  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       0.851  18.877  21.548  1.00  0.00           C  
ATOM    734  H   PHE A  48      -2.211  17.136  18.955  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.250  14.593  20.107  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -1.573  14.761  21.893  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -0.797  14.617  20.289  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -0.314  16.850  19.118  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -0.637  16.421  23.345  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       0.956  18.929  19.405  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       0.648  18.511  23.662  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       1.389  19.794  21.674  1.00  0.00           H  
ATOM    743  N   ASP A  49      -3.555  17.707  21.005  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -4.483  18.620  21.656  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.243  18.638  23.163  1.00  0.00           C  
ATOM    746  O   ASP A  49      -3.143  18.342  23.628  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -5.929  18.334  21.257  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -6.538  19.420  20.391  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -5.773  19.965  19.566  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -7.735  19.725  20.505  1.00  0.00           O  
ATOM    751  H   ASP A  49      -2.957  18.078  20.295  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -4.259  19.633  21.289  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -5.951  17.391  20.705  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -6.522  18.241  22.170  1.00  0.00           H  
ATOM    755  N   ALA A  50      -5.238  19.129  23.892  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -5.083  19.421  25.311  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.004  20.481  25.518  1.00  0.00           C  
ATOM    758  O   ALA A  50      -4.311  21.681  25.478  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -4.754  18.146  26.081  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -2.809  20.146  25.504  1.00  0.00           O  
ATOM    761  H   ALA A  50      -6.076  19.439  23.443  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -6.034  19.817  25.700  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -5.317  17.327  25.647  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -3.688  17.959  25.997  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -5.033  18.289  27.120  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      22
ATOM      1  N   MET A   1     -14.463   0.201  -6.157  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.109  -1.096  -6.763  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.837  -1.634  -6.122  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.581  -2.837  -6.134  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.985  -0.961  -8.276  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.947  -1.884  -8.981  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.958  -1.414 -10.748  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.365  -2.380 -11.318  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.372   0.138  -5.164  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.848   0.909  -6.506  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.406   0.431  -6.393  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.925  -1.795  -6.553  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.206   0.071  -8.561  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.964  -1.213  -8.573  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.633  -2.928  -8.884  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.950  -1.774  -8.559  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.857  -2.820 -10.455  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.048  -1.721 -11.846  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.006  -3.159 -11.984  1.00  0.00           H  
ATOM     20  N   VAL A   2     -12.128  -0.744  -5.434  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.905  -1.106  -4.735  1.00  0.00           C  
ATOM     22  C   VAL A   2      -9.818  -1.500  -5.731  1.00  0.00           C  
ATOM     23  O   VAL A   2      -8.919  -0.715  -6.025  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -11.191  -2.195  -3.679  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -9.982  -2.443  -2.790  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -12.427  -1.888  -2.842  1.00  0.00           C  
ATOM     27  H   VAL A   2     -12.365   0.226  -5.490  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.546  -0.219  -4.190  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -11.389  -3.122  -4.221  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.584  -1.489  -2.442  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -10.279  -3.045  -1.931  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -9.215  -2.972  -3.356  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -12.298  -0.927  -2.342  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -13.303  -1.845  -3.489  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -12.564  -2.670  -2.095  1.00  0.00           H  
ATOM     36  N   ASN A   3      -9.835  -2.771  -6.116  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -8.758  -3.354  -6.902  1.00  0.00           C  
ATOM     38  C   ASN A   3      -7.447  -3.314  -6.122  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.829  -2.261  -5.984  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -8.676  -2.733  -8.295  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -7.988  -3.627  -9.310  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -6.940  -3.264  -9.866  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -8.583  -4.791  -9.573  1.00  0.00           N  
ATOM     44  H   ASN A   3     -10.565  -3.375  -5.802  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -9.001  -4.417  -7.055  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -9.694  -2.533  -8.639  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -8.119  -1.797  -8.219  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -9.431  -5.035  -9.104  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -8.186  -5.413 -10.247  1.00  0.00           H  
ATOM     50  N   LYS A   4      -7.106  -4.448  -5.521  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -6.028  -4.507  -4.542  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.435  -5.914  -4.492  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.762  -6.274  -3.524  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.509  -4.119  -3.143  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -6.557  -2.610  -2.900  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -6.152  -2.221  -1.490  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -7.243  -2.255  -0.502  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -7.486  -0.913   0.085  1.00  0.00           N  
ATOM     59  H   LYS A   4      -7.694  -5.253  -5.611  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.235  -3.805  -4.836  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -7.514  -4.523  -3.005  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -5.829  -4.566  -2.414  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -5.885  -2.114  -3.608  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -7.580  -2.256  -3.058  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -5.323  -2.865  -1.182  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -5.735  -1.211  -1.544  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -8.159  -2.605  -0.989  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -6.965  -2.951   0.294  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -6.942  -0.232  -0.405  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -8.456  -0.685   0.007  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -7.221  -0.919   1.050  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.439  -6.564  -5.652  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.797  -7.858  -5.815  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.390  -7.690  -6.376  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.855  -8.584  -7.031  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.621  -8.824  -6.673  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -5.885  -8.317  -8.077  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -6.264  -9.415  -9.041  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -7.426  -9.599  -9.392  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.242 -10.103  -9.544  1.00  0.00           N  
ATOM     81  H   GLN A   5      -5.979  -6.210  -6.415  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.702  -8.321  -4.820  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -5.075  -9.768  -6.741  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -6.579  -8.986  -6.175  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -6.703  -7.591  -8.039  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.980  -7.826  -8.447  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.308  -9.905  -9.244  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.408 -10.824 -10.217  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.746  -6.592  -5.986  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.493  -6.187  -6.611  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.322  -6.946  -5.990  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.219  -6.535  -4.964  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.244  -4.685  -6.472  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.466  -3.897  -7.764  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -0.718  -4.476  -8.950  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -0.763  -3.656 -10.171  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       0.091  -4.228 -11.242  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.231  -5.907  -5.439  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.533  -6.428  -7.684  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.924  -4.297  -5.710  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.210  -4.539  -6.152  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.536  -3.885  -7.995  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.112  -2.872  -7.621  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       0.315  -4.667  -8.644  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -1.151  -5.460  -9.151  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.796  -3.597 -10.528  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -0.406  -2.652  -9.925  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       0.984  -4.469 -10.863  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -0.345  -5.048 -11.615  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       0.210  -3.552 -11.971  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.205  -7.899  -6.753  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.487  -8.515  -6.460  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.598  -7.455  -6.453  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.325  -6.273  -6.656  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.776  -9.662  -7.454  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.778 -10.805  -7.333  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.852  -9.154  -8.885  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.261  -8.165  -7.599  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.453  -8.956  -5.459  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.761 -10.060  -7.200  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.565 -10.994  -6.280  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.146 -10.540  -7.848  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.198 -11.706  -7.784  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       0.937  -8.611  -9.127  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       2.707  -8.486  -8.990  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.965  -9.996  -9.566  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.829  -7.945  -6.579  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.961  -7.127  -6.974  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.182  -7.260  -8.504  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.924  -8.147  -8.960  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.225  -7.506  -6.219  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.582  -6.315  -6.372  1.00  0.00           S  
ATOM    133  H   CYS A   8       3.986  -8.918  -6.401  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.741  -6.076  -6.776  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.980  -7.608  -5.158  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.577  -8.469  -6.604  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.898  -6.128  -9.195  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.251  -5.955 -10.624  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.748  -5.817 -10.880  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.179  -5.645 -12.019  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.451  -4.760 -11.131  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.770  -4.107  -9.966  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.933  -5.058  -8.793  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.972  -6.784 -11.127  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.070  -4.112 -11.575  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.761  -5.082 -11.778  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.233  -3.242  -9.760  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.795  -3.985 -10.163  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.305  -4.565  -8.005  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.051  -5.482  -8.576  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.503  -5.702  -9.790  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.957  -5.658  -9.874  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.528  -7.065  -9.980  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.924  -7.509 -11.056  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.541  -4.904  -8.686  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.095  -5.864  -8.891  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.237  -5.106 -10.791  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.753  -4.307  -8.236  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.920  -5.627  -7.970  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.343  -4.266  -9.040  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.504  -7.790  -8.861  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.283  -9.016  -8.740  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.469 -10.241  -9.137  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.968 -11.370  -9.079  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.943  -9.145  -7.380  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.842  -9.308  -5.961  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.158  -7.372  -8.020  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.109  -8.939  -9.489  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.601 -10.028  -7.405  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.571  -8.254  -7.225  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.164 -10.043  -9.289  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.198 -11.134  -9.300  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.260 -11.908  -7.982  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.269 -13.140  -7.966  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.479 -12.011 -10.508  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.808 -11.598 -11.792  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.837 -10.140 -12.158  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       6.687  -9.235 -11.355  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.864  -9.969 -13.396  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.811  -9.109  -9.302  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.177 -10.707  -9.399  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.548 -12.156 -10.563  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.138 -12.988 -10.197  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       7.340 -12.142 -12.584  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.756 -11.912 -11.792  1.00  0.00           H  
ATOM    186  N   SER A  13       7.054 -11.177  -6.887  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.663 -11.779  -5.615  1.00  0.00           C  
ATOM    188  C   SER A  13       5.254 -11.337  -5.234  1.00  0.00           C  
ATOM    189  O   SER A  13       4.613 -10.579  -5.960  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.661 -11.458  -4.513  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.917 -12.066  -4.755  1.00  0.00           O  
ATOM    192  H   SER A  13       6.981 -10.183  -6.967  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.651 -12.872  -5.740  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.796 -10.375  -4.469  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.267 -11.815  -3.557  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.752 -13.104  -4.471  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.739 -11.939  -4.168  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.353 -11.744  -3.765  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.241 -11.370  -2.287  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.135 -11.163  -1.781  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.547 -13.006  -4.055  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.271 -12.633  -3.684  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.939 -10.915  -4.344  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.117 -13.628  -4.739  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.393 -13.533  -3.113  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.600 -12.727  -4.490  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.357 -11.471  -1.581  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.345 -11.525  -0.121  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.606 -10.134   0.455  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.239 -10.001   1.506  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.402 -12.528   0.317  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.149 -13.961  -0.069  1.00  0.00           C  
ATOM    213  CD  GLU A  15       3.827 -14.565   0.312  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.107 -14.124   1.192  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.464 -15.446  -0.497  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.197 -11.748  -2.045  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.353 -11.868   0.221  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.363 -12.128   0.034  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.421 -12.418   1.392  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.211 -13.981  -1.166  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.933 -14.612   0.339  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.807  -9.177  -0.017  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.961  -7.788   0.394  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.549  -7.615   1.852  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.205  -8.583   2.529  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.161  -6.914  -0.585  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.333  -7.208  -2.066  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.305  -6.456  -2.897  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.744  -6.802  -2.480  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.210  -9.370  -0.795  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.022  -7.509   0.304  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.103  -7.040  -0.344  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.459  -5.877  -0.414  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.209  -8.284  -2.231  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.056  -5.530  -2.389  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.732  -6.247  -3.873  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.420  -7.077  -3.000  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.060  -5.971  -1.858  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.403  -7.653  -2.338  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.725  -6.507  -3.524  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.730  -6.398   2.355  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.626  -6.130   3.783  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.325  -4.656   4.028  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.645  -3.799   3.208  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.943  -6.588   4.519  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.172  -6.095   3.710  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.985  -8.110   4.774  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.538  -6.434   4.352  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.082  -5.668   1.770  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.795  -6.723   4.194  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.964  -6.082   5.487  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.130  -6.556   2.717  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.096  -5.008   3.606  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.058  -8.386   5.255  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.092  -8.599   3.817  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       5.833  -8.311   5.413  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.521  -7.480   4.618  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.301  -6.226   3.617  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.650  -5.807   5.224  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.681  -4.385   5.158  1.00  0.00           N  
ATOM    261  CA  TYR A  18       2.134  -3.061   5.430  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.975  -2.343   6.479  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.383  -2.932   7.477  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.659  -3.155   5.877  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.189  -1.973   5.469  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.106  -0.768   6.169  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.127  -2.069   4.437  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.920   0.313   5.851  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -1.929  -0.986   4.086  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.844   0.195   4.821  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.662   1.261   4.568  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.402  -5.133   5.760  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.162  -2.471   4.503  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.228  -4.056   5.434  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.640  -3.234   6.966  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.601  -0.676   6.967  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.192  -2.976   3.872  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.853   1.222   6.411  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.617  -1.066   3.271  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.935   1.608   5.563  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.308  -1.090   6.183  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.021  -0.242   7.122  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.057   0.812   7.707  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.793   1.857   7.093  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.281   0.358   6.513  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.458   0.387   7.471  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.491   1.194   8.412  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.375  -0.433   7.246  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.933  -0.663   5.359  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.339  -0.862   7.966  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.560  -0.236   5.639  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.060   1.384   6.204  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.446   0.458   8.855  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.312   1.232   9.425  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.657   2.687   9.729  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.783   3.489  10.051  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.837   0.465  10.652  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.482  -0.892  10.641  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.632  -0.792   9.649  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.575   1.271   8.740  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.099   0.961  11.478  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.155   0.357  10.607  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.845  -1.087  11.552  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.828  -1.578  10.324  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.499  -0.739  10.146  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.610  -1.580   9.034  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.952   2.981   9.707  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.454   4.269  10.170  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.265   5.326   9.082  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.596   6.335   9.301  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.924   4.096  10.533  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.217   3.888  11.995  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.261   3.039  12.786  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.056   1.859  12.561  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.574   3.722  13.576  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.621   2.257   9.539  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.894   4.581  11.067  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.336   3.361   9.860  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.377   5.008  10.176  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.195   3.391  12.026  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.297   4.854  12.510  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.665   4.964   7.868  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.370   5.763   6.687  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.044   5.330   6.069  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.499   6.016   5.206  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.487   5.660   5.639  1.00  0.00           C  
ATOM    327  CG  ARG A  22       5.706   6.527   5.924  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.562   5.939   6.994  1.00  0.00           C  
ATOM    329  NE  ARG A  22       7.602   5.076   6.452  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       8.858   5.481   6.253  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.200   6.762   6.352  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.780   4.588   5.895  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.117   4.083   7.736  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.284   6.819   6.981  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.810   4.617   5.594  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.071   5.960   4.675  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.297   6.621   5.009  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       5.370   7.519   6.244  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.032   6.752   7.554  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       5.930   5.351   7.666  1.00  0.00           H  
ATOM    341  HE  ARG A  22       7.363   4.134   6.217  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.512   7.445   6.601  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.143   7.044   6.180  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.532   3.624   5.797  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.721   4.882   5.723  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.674   4.083   6.349  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.462   3.498   5.798  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.766   2.765   4.495  1.00  0.00           C  
ATOM    349  O   GLY A  23      -0.108   2.591   3.649  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.157   3.575   7.062  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.028   2.788   6.517  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.278   4.288   5.602  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.050   2.493   4.288  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.534   1.968   3.019  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.262   0.464   2.936  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.166  -0.211   3.959  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.024   2.272   2.922  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.596   2.313   1.530  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.105   3.634   1.023  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       6.154   3.984   1.607  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       4.485   4.354   0.261  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.708   2.613   5.029  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.008   2.466   2.187  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.216   3.135   3.537  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.477   1.478   3.499  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.446   1.620   1.545  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.858   1.949   0.802  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.354  -0.062   1.719  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.431  -1.499   1.501  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.590  -1.822   0.555  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.665  -1.272  -0.543  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.068  -2.059   0.951  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.115  -1.366   1.674  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.979  -3.600   1.038  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.618  -0.076   0.979  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.477   0.539   0.930  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.633  -1.993   2.462  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.009  -1.783  -0.109  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.945  -2.078   1.727  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.208  -1.110   2.689  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.630  -3.917   1.839  1.00  0.00           H  
ATOM    382 HG22 ILE A  25      -0.049  -3.855   1.244  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.302  -3.999   0.089  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.356  -0.152  -0.067  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.686  -0.030   1.117  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.121   0.759   1.449  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.595  -2.494   1.107  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.866  -2.679   0.426  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.080  -4.160   0.102  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.460  -5.027   0.716  1.00  0.00           O  
ATOM    391  CB  VAL A  26       7.025  -2.065   1.236  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.300  -1.917   0.413  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.634  -0.740   1.869  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.486  -2.886   2.018  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.824  -2.141  -0.534  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.246  -2.760   2.050  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.083  -1.350  -0.492  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       9.053  -1.391   1.000  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.675  -2.904   0.143  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.865  -0.260   1.264  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       6.247  -0.915   2.873  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.508  -0.090   1.925  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.204  -4.415  -0.571  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.585  -5.777  -0.924  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.448  -6.385   0.184  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.626  -6.030   0.309  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.296  -5.812  -2.271  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.485  -7.464  -2.986  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.625  -3.672  -1.102  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.674  -6.384  -1.010  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.720  -5.200  -2.974  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.291  -5.378  -2.143  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.005  -7.553   0.651  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.746  -8.314   1.642  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.939  -9.033   1.026  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.723  -9.670   1.733  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.817  -9.304   2.346  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.066  -7.835   0.452  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.128  -7.616   2.411  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.988  -8.749   2.773  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       7.460 -10.016   1.610  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.380  -9.808   3.122  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.187  -8.736  -0.245  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.313  -9.309  -0.967  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.308  -8.222  -1.354  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.371  -8.093  -0.748  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.864 -10.049  -2.228  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.493 -11.433  -2.391  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.737 -11.423  -3.261  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.919 -12.060  -2.659  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      15.037 -12.158  -3.631  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.455  -8.326  -0.798  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.825 -10.036  -0.315  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.777 -10.167  -2.186  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      11.135  -9.441  -3.094  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.758 -11.824  -1.403  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      10.767 -12.101  -2.865  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      12.486 -11.887  -4.221  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      12.957 -10.377  -3.491  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      14.244 -11.472  -1.795  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.639 -13.065  -2.331  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      15.140 -11.286  -4.111  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      15.884 -12.374  -3.144  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.840 -12.881  -4.293  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.880  -7.343  -2.264  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.813  -6.428  -2.910  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.890  -5.096  -2.172  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.658  -4.211  -2.565  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.546  -6.286  -4.394  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.992  -5.509  -4.877  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.006  -7.513  -2.724  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.825  -6.891  -2.808  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.370  -5.699  -4.834  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.575  -7.295  -4.841  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.844  -4.838  -1.378  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.774  -3.602  -0.610  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.873  -2.572  -1.283  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.787  -1.428  -0.824  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.357  -5.636  -0.993  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.389  -3.813   0.398  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.785  -3.177  -0.514  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.508  -2.881  -2.529  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.780  -1.941  -3.368  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.361  -1.750  -2.842  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.659  -2.715  -2.554  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.761  -2.394  -4.842  1.00  0.00           C  
ATOM    467  CG  TYR A  32       9.032  -1.447  -5.770  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.441  -0.120  -5.925  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.877  -1.860  -6.435  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.739   0.762  -6.744  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.169  -0.994  -7.262  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.613   0.310  -7.429  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.928   1.114  -8.297  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.468  -3.855  -2.773  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.291  -0.966  -3.329  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.794  -2.481  -5.185  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.270  -3.368  -4.898  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.318   0.223  -5.415  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.544  -2.870  -6.325  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       9.067   1.775  -6.851  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.292  -1.333  -7.772  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.927   0.540  -9.222  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.961  -0.486  -2.729  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.600  -0.150  -2.344  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.608  -0.686  -3.375  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.963  -0.934  -4.525  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.449   1.362  -2.084  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.037   1.742  -1.646  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.476   1.868  -1.084  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.544   0.248  -3.077  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.380  -0.659  -1.391  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.640   1.872  -3.030  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.738   1.113  -0.807  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       5.016   2.787  -1.347  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.348   1.586  -2.479  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.814   1.041  -0.458  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.328   2.290  -1.618  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.025   2.636  -0.455  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.334  -0.592  -3.014  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.253  -1.065  -3.874  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.224   0.055  -4.043  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.271   0.804  -5.018  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.629  -2.367  -3.245  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.668  -3.518  -3.347  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.261  -2.760  -3.830  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.824  -4.116  -4.765  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.105  -0.433  -2.049  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.658  -1.317  -4.855  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.486  -2.163  -2.173  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.639  -3.120  -3.029  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.359  -4.313  -2.662  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.169  -2.293  -4.801  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.222  -3.834  -3.904  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.498  -2.388  -3.152  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.835  -4.239  -5.176  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.409  -3.419  -5.346  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.329  -5.064  -4.662  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.465   0.285  -2.978  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.622   1.471  -2.873  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.894   2.191  -1.553  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.694   1.738  -0.740  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.830   1.023  -2.980  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.428   1.059  -4.360  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.007  -0.218  -4.904  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -1.244  -1.191  -4.723  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.024  -0.273  -5.572  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.594  -0.261  -2.148  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.851   2.158  -3.706  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.917   0.086  -2.453  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.349   1.701  -2.318  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.246   1.787  -4.303  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.688   1.416  -5.089  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.267   3.352  -1.399  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.632   4.283  -0.334  1.00  0.00           C  
ATOM    535  C   GLU A  36      -0.615   4.727   0.425  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.529   5.315  -0.151  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.353   5.462  -0.976  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.677   6.067  -2.177  1.00  0.00           C  
ATOM    539  CD  GLU A  36       1.220   5.714  -3.535  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       1.488   4.579  -3.886  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       1.510   6.731  -4.200  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.319   3.700  -2.131  1.00  0.00           H  
ATOM    543  HA  GLU A  36       1.317   3.779   0.369  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.420   6.179  -0.171  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.383   5.174  -1.109  1.00  0.00           H  
ATOM    546  HG2 GLU A  36      -0.359   5.708  -2.139  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.674   7.162  -2.103  1.00  0.00           H  
ATOM    548  N   ASN A  37      -0.742   4.225   1.652  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -1.782   4.694   2.558  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.165   4.422   1.971  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.290   3.749   0.948  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -1.552   6.140   2.986  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -1.928   7.154   1.922  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -3.090   7.223   1.494  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -0.957   7.971   1.516  1.00  0.00           N  
ATOM    556  H   ASN A  37       0.010   3.696   2.047  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -1.709   4.090   3.477  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.154   6.332   3.879  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -0.493   6.262   3.225  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -0.034   7.874   1.889  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -1.149   8.675   0.832  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.186   4.744   2.760  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.556   4.369   2.445  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.526   5.450   2.918  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.855   5.522   4.100  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.897   2.965   3.076  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.929   1.900   2.497  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -7.377   2.571   2.885  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.081   0.491   3.119  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.018   5.222   3.620  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.657   4.275   1.354  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.703   3.037   4.149  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.110   1.828   1.419  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -3.904   2.247   2.668  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -7.696   2.949   1.925  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -7.436   1.492   2.921  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -7.942   3.021   3.689  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -5.188   0.618   4.185  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -5.961   0.041   2.686  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -4.191  -0.068   2.874  1.00  0.00           H  
ATOM    581  N   ILE A  39      -6.832   6.375   2.015  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -7.529   7.602   2.373  1.00  0.00           C  
ATOM    583  C   ILE A  39      -6.651   8.470   3.270  1.00  0.00           C  
ATOM    584  O   ILE A  39      -5.826   7.959   4.025  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -8.909   7.267   3.055  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.612   6.142   2.252  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -9.807   8.510   3.227  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -9.755   6.431   0.737  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.459   6.305   1.089  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -7.742   8.168   1.454  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -8.689   6.870   4.051  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.032   5.222   2.377  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.613   5.998   2.674  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -9.178   9.383   3.142  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -10.551   8.486   2.443  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -10.266   8.450   4.203  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -9.767   7.503   0.613  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -8.906   5.986   0.242  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.682   5.985   0.409  1.00  0.00           H  
ATOM    600  N   ASP A  40      -6.733   9.778   3.055  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -5.774  10.715   3.627  1.00  0.00           C  
ATOM    602  C   ASP A  40      -6.500  11.856   4.333  1.00  0.00           C  
ATOM    603  O   ASP A  40      -5.894  12.624   5.077  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -4.749  11.173   2.591  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -4.196  10.036   1.753  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.034   9.345   1.135  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -2.976   9.817   1.706  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.365  10.126   2.363  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -5.208  10.174   4.399  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -5.233  11.894   1.928  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -3.922  11.653   3.119  1.00  0.00           H  
ATOM    612  N   MET A  41      -7.780  12.008   4.009  1.00  0.00           N  
ATOM    613  CA  MET A  41      -8.533  13.196   4.392  1.00  0.00           C  
ATOM    614  C   MET A  41      -9.298  12.945   5.688  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.350  13.541   5.921  1.00  0.00           O  
ATOM    616  CB  MET A  41      -9.459  13.643   3.263  1.00  0.00           C  
ATOM    617  CG  MET A  41      -9.208  15.084   2.900  1.00  0.00           C  
ATOM    618  SD  MET A  41     -10.479  15.569   1.677  1.00  0.00           S  
ATOM    619  CE  MET A  41      -9.463  15.660   0.194  1.00  0.00           C  
ATOM    620  H   MET A  41      -8.192  11.399   3.331  1.00  0.00           H  
ATOM    621  HA  MET A  41      -7.821  14.015   4.573  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -9.280  13.014   2.388  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -10.495  13.530   3.591  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -9.283  15.731   3.779  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -8.210  15.192   2.465  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -8.431  15.828   0.488  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -9.551  14.722  -0.346  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -9.817  16.482  -0.421  1.00  0.00           H  
ATOM    629  N   GLY A  42      -8.651  12.225   6.600  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.124  12.100   7.967  1.00  0.00           C  
ATOM    631  C   GLY A  42     -10.455  11.319   7.990  1.00  0.00           C  
ATOM    632  O   GLY A  42     -11.545  11.896   7.864  1.00  0.00           O  
ATOM    633  H   GLY A  42      -7.769  11.814   6.369  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.394  11.557   8.578  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -9.297  13.089   8.406  1.00  0.00           H  
ATOM    636  N   PRO A  43     -10.345  10.010   8.289  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -11.525   9.152   8.569  1.00  0.00           C  
ATOM    638  C   PRO A  43     -12.379   9.652   9.732  1.00  0.00           C  
ATOM    639  O   PRO A  43     -11.880  10.328  10.631  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.995   7.742   8.787  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.498   7.765   8.694  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -9.106   9.232   8.594  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.133   9.170   7.767  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -11.275   7.417   9.691  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -11.358   7.142   8.075  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -9.111   7.376   9.532  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.199   7.286   7.869  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.733   9.541   9.469  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -8.449   9.353   7.850  1.00  0.00           H  
ATOM    650  N   GLU A  44     -13.616   9.171   9.778  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -14.465   9.338  10.952  1.00  0.00           C  
ATOM    652  C   GLU A  44     -15.555   8.265  10.966  1.00  0.00           C  
ATOM    653  O   GLU A  44     -16.400   8.224  10.074  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -15.058  10.739  10.907  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -14.640  11.666  12.018  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.568  12.792  12.374  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -16.758  12.415  12.437  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -15.227  13.961  12.435  1.00  0.00           O  
ATOM    659  H   GLU A  44     -13.931   8.544   9.066  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -13.854   9.232  11.865  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -14.731  11.117   9.949  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -16.121  10.634  10.757  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -14.546  11.029  12.906  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -13.660  12.110  11.797  1.00  0.00           H  
ATOM    665  N   TRP A  45     -15.384   7.294  11.856  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -16.164   6.066  11.821  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.292   6.122  12.848  1.00  0.00           C  
ATOM    668  O   TRP A  45     -17.125   5.681  13.985  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -15.274   4.835  12.000  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.852   4.175  10.735  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.639   3.836   9.668  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -13.512   3.803  10.373  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -14.877   3.270   8.674  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -13.572   3.240   9.078  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -12.287   3.891  11.025  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -12.442   2.775   8.421  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -11.164   3.425  10.373  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -11.235   2.879   9.094  1.00  0.00           C  
ATOM    679  H   TRP A  45     -14.617   7.340  12.498  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -16.628   5.983  10.827  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -14.376   5.147  12.538  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -15.826   4.105  12.596  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -16.695   3.998   9.612  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -15.221   2.942   7.794  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -12.218   4.311  12.007  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -12.500   2.366   7.433  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -10.214   3.484  10.862  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -10.339   2.537   8.619  1.00  0.00           H  
ATOM    689  N   ARG A  46     -18.483   6.462  12.366  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -19.705   6.307  13.141  1.00  0.00           C  
ATOM    691  C   ARG A  46     -19.693   7.242  14.348  1.00  0.00           C  
ATOM    692  O   ARG A  46     -20.409   8.242  14.376  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -19.904   4.860  13.609  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -21.279   4.280  13.307  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -21.181   2.947  12.645  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -22.462   2.257  12.609  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -22.649   1.094  11.982  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -21.723   0.581  11.178  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -23.813   0.458  12.123  1.00  0.00           N  
ATOM    700  H   ARG A  46     -18.570   6.725  11.406  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -20.565   6.576  12.508  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -19.153   4.240  13.112  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -19.749   4.832  14.690  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -21.831   4.168  14.246  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -21.818   4.965  12.646  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -20.827   3.090  11.619  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -20.463   2.332  13.195  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -23.241   2.676  13.076  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -20.853   1.058  11.048  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -21.894  -0.284  10.705  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -24.525   0.844  12.708  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -23.973  -0.404  11.642  1.00  0.00           H  
ATOM    713  N   ALA A  47     -18.993   6.815  15.393  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -19.124   7.428  16.711  1.00  0.00           C  
ATOM    715  C   ALA A  47     -18.035   6.911  17.645  1.00  0.00           C  
ATOM    716  O   ALA A  47     -17.096   6.244  17.209  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -20.513   7.156  17.280  1.00  0.00           C  
ATOM    718  H   ALA A  47     -18.495   5.950  15.335  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -19.006   8.517  16.610  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -21.242   7.278  16.486  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -20.536   6.142  17.664  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -20.703   7.866  18.079  1.00  0.00           H  
ATOM    723  N   PHE A  48     -18.261   7.095  18.940  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -17.413   6.503  19.965  1.00  0.00           C  
ATOM    725  C   PHE A  48     -16.065   7.215  20.019  1.00  0.00           C  
ATOM    726  O   PHE A  48     -15.659   7.720  21.063  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -17.172   4.983  19.774  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.983   4.152  20.725  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -19.314   3.802  20.496  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -17.357   3.730  21.901  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -20.003   2.993  21.404  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -18.022   2.928  22.815  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -19.334   2.531  22.551  1.00  0.00           C  
ATOM    734  H   PHE A  48     -19.091   7.566  19.237  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -17.903   6.636  20.942  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -17.446   4.714  18.752  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -16.113   4.775  19.942  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -19.805   4.143  19.607  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -16.343   4.017  22.090  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -21.020   2.714  21.220  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -17.526   2.598  23.704  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -19.845   1.895  23.243  1.00  0.00           H  
ATOM    743  N   ASP A  49     -15.349   7.167  18.900  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -13.964   7.614  18.854  1.00  0.00           C  
ATOM    745  C   ASP A  49     -13.068   6.649  19.626  1.00  0.00           C  
ATOM    746  O   ASP A  49     -12.586   6.969  20.711  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -13.828   9.073  19.285  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -12.704   9.806  18.577  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -11.673   9.140  18.339  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.803  11.013  18.308  1.00  0.00           O  
ATOM    751  H   ASP A  49     -15.695   6.655  18.113  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -13.641   7.574  17.804  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -14.769   9.583  19.066  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -13.637   9.096  20.360  1.00  0.00           H  
ATOM    755  N   ALA A  50     -12.745   5.535  18.980  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -11.725   4.621  19.481  1.00  0.00           C  
ATOM    757  C   ALA A  50     -10.698   4.326  18.390  1.00  0.00           C  
ATOM    758  O   ALA A  50     -11.084   4.124  17.229  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -12.369   3.336  19.989  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -9.494   4.512  18.619  1.00  0.00           O  
ATOM    761  H   ALA A  50     -13.099   5.374  18.060  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -11.203   5.097  20.326  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -13.374   3.565  20.327  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -12.398   2.620  19.175  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -11.772   2.952  20.809  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      23
ATOM      1  N   MET A   1     -10.730  -1.867 -10.119  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.936  -0.495  -9.623  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.446  -0.386  -8.187  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.859   0.620  -7.791  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.399  -0.091  -9.769  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.537   1.302 -10.311  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.284   2.489  -8.946  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.995   2.816  -8.494  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.965  -2.286  -9.630  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.558  -2.405  -9.965  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.526  -1.840 -11.097  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.339   0.178 -10.247  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.877  -0.793 -10.475  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.895  -0.179  -8.802  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.796   1.496 -11.100  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.538   1.440 -10.743  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.631   2.569  -9.339  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.252   2.199  -7.637  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.094   3.867  -8.243  1.00  0.00           H  
ATOM     20  N   VAL A   2     -10.715  -1.429  -7.407  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.497  -1.388  -5.967  1.00  0.00           C  
ATOM     22  C   VAL A   2      -9.511  -2.475  -5.549  1.00  0.00           C  
ATOM     23  O   VAL A   2      -9.897  -3.476  -4.946  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -11.845  -1.464  -5.218  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.684  -2.661  -5.647  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -11.649  -1.450  -3.711  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.239  -2.197  -7.775  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.045  -0.417  -5.717  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -12.405  -0.563  -5.480  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -12.227  -3.135  -6.515  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -12.740  -3.378  -4.827  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -13.690  -2.327  -5.904  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -10.771  -0.853  -3.463  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -12.528  -1.016  -3.234  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -11.507  -2.469  -3.353  1.00  0.00           H  
ATOM     36  N   ASN A   3      -8.229  -2.179  -5.728  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -7.161  -2.996  -5.166  1.00  0.00           C  
ATOM     38  C   ASN A   3      -7.177  -4.389  -5.785  1.00  0.00           C  
ATOM     39  O   ASN A   3      -6.314  -4.728  -6.593  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -7.193  -2.990  -3.639  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -6.937  -1.620  -3.038  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -7.875  -0.925  -2.621  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -5.662  -1.245  -2.949  1.00  0.00           N  
ATOM     44  H   ASN A   3      -7.975  -1.306  -6.143  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -6.207  -2.532  -5.453  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -8.180  -3.333  -3.317  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -6.426  -3.679  -3.278  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -4.938  -1.845  -3.291  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -5.428  -0.364  -2.536  1.00  0.00           H  
ATOM     50  N   LYS A   4      -8.016  -5.250  -5.214  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -8.129  -6.628  -5.665  1.00  0.00           C  
ATOM     52  C   LYS A   4      -6.822  -7.379  -5.436  1.00  0.00           C  
ATOM     53  O   LYS A   4      -6.649  -8.499  -5.915  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -8.496  -6.713  -7.149  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -9.222  -8.002  -7.534  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -8.595  -8.707  -8.722  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -9.541  -9.097  -9.781  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -10.131 -10.433  -9.517  1.00  0.00           N  
ATOM     59  H   LYS A   4      -8.696  -4.915  -4.560  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -8.925  -7.131  -5.093  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -9.143  -5.866  -7.386  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -7.574  -6.647  -7.730  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -9.218  -8.683  -6.677  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -10.256  -7.763  -7.804  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -7.802  -8.067  -9.120  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -8.089  -9.597  -8.335  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -10.341  -8.354  -9.840  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -8.999  -9.126 -10.731  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -9.399 -11.105  -9.406  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -10.679 -10.396  -8.681  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -10.713 -10.698 -10.286  1.00  0.00           H  
ATOM     72  N   GLN A   5      -5.966  -6.802  -4.600  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.812  -7.516  -4.065  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.891  -7.963  -5.193  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.102  -9.007  -5.807  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.212  -8.697  -3.178  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -4.465  -8.750  -1.859  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.193  -9.540  -0.799  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -5.701  -9.000   0.181  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.147 -10.862  -0.948  1.00  0.00           N  
ATOM     81  H   GLN A   5      -6.218  -5.940  -4.155  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -4.246  -6.818  -3.431  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.282  -8.618  -2.967  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.013  -9.619  -3.728  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -3.488  -9.214  -2.029  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -4.324  -7.728  -1.496  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -4.698 -11.261  -1.748  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -5.577 -11.457  -0.269  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.770  -7.257  -5.328  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.885  -7.453  -6.471  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.529  -7.978  -6.008  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.353  -8.324  -4.841  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.675  -6.156  -7.255  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.820  -5.819  -8.212  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -2.793  -6.642  -9.486  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -1.930  -6.107 -10.551  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.725  -5.436 -11.609  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.645  -6.426  -4.784  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.333  -8.192  -7.150  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.569  -5.339  -6.539  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.756  -6.257  -7.837  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.772  -5.990  -7.701  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.744  -4.766  -8.500  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.508  -7.665  -9.226  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.824  -6.707  -9.845  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.227  -5.388 -10.118  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -1.374  -6.939 -10.993  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.565  -5.953 -11.774  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.955  -4.508 -11.316  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.188  -5.394 -12.453  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.336  -8.243  -6.983  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.631  -8.845  -6.727  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.716  -7.761  -6.664  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.415  -6.575  -6.792  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.944  -9.933  -7.777  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.898 -11.039  -7.801  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       2.133  -9.333  -9.162  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.129  -7.953  -7.918  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.610  -9.337  -5.749  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.894 -10.388  -7.490  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.222 -10.922  -6.954  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       0.327 -10.983  -8.729  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       1.391 -12.010  -7.739  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.721  -8.324  -9.181  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       3.197  -9.295  -9.400  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       1.619  -9.950  -9.900  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.955  -8.216  -6.841  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.072  -7.342  -7.149  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.405  -7.446  -8.660  1.00  0.00           C  
ATOM    130  O   CYS A   8       6.232  -8.287  -9.064  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.297  -7.675  -6.309  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.606  -6.422  -6.356  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.143  -9.186  -6.676  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.793  -6.306  -6.951  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.978  -7.792  -5.268  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.715  -8.618  -6.671  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.118  -6.327  -9.364  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.559  -6.126 -10.766  1.00  0.00           C  
ATOM    139  C   PRO A   9       7.067  -5.954 -10.917  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.573  -5.784 -12.026  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.771  -4.934 -11.303  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.722  -4.565 -10.295  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.130  -5.264  -9.005  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.330  -6.950 -11.298  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.390  -4.165 -11.449  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.328  -5.198 -12.158  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       3.737  -3.576 -10.155  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.830  -4.907 -10.590  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.566  -4.606  -8.391  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.329  -5.687  -8.584  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.735  -5.784  -9.778  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.187  -5.667  -9.757  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.834  -7.045  -9.824  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.402  -7.427 -10.846  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.645  -4.896  -8.526  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.270  -5.956  -8.909  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.506  -5.096 -10.648  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.781  -4.413  -8.079  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      10.088  -5.597  -7.825  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.375  -4.156  -8.832  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.765  -7.776  -8.713  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.624  -8.938  -8.515  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.940 -10.223  -8.961  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.522 -11.310  -8.859  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.179  -9.001  -7.105  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.995  -9.262  -5.774  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.330  -7.382  -7.901  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.497  -8.801  -9.198  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.920  -9.816  -7.069  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.710  -8.053  -6.910  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.640 -10.130  -9.211  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.761 -11.294  -9.258  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.783 -12.026  -7.917  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.980 -13.238  -7.848  1.00  0.00           O  
ATOM    175  CB  GLU A  12       8.196 -12.173 -10.418  1.00  0.00           C  
ATOM    176  CG  GLU A  12       7.254 -12.228 -11.593  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.558 -13.531 -11.868  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.324 -14.373 -12.383  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       5.407 -13.771 -11.548  1.00  0.00           O  
ATOM    180  H   GLU A  12       8.214  -9.226  -9.249  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.723 -10.947  -9.444  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       9.147 -11.752 -10.711  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       8.492 -13.128 -10.009  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.478 -11.484 -11.376  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.776 -11.937 -12.514  1.00  0.00           H  
ATOM    186  N   SER A  13       7.400 -11.299  -6.867  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.977 -11.915  -5.613  1.00  0.00           C  
ATOM    188  C   SER A  13       5.574 -11.446  -5.241  1.00  0.00           C  
ATOM    189  O   SER A  13       5.098 -10.429  -5.746  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.967 -11.644  -4.491  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.252 -12.160  -4.794  1.00  0.00           O  
ATOM    192  H   SER A  13       7.227 -10.321  -6.984  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.939 -13.005  -5.761  1.00  0.00           H  
ATOM    194  HB2 SER A  13       8.044 -10.565  -4.345  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.604 -12.110  -3.570  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.328 -13.037  -4.155  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.842 -12.338  -4.579  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.476 -12.051  -4.163  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.430 -11.448  -2.756  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.348 -11.136  -2.251  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.638 -13.323  -4.220  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.283 -13.151  -4.197  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.055 -11.311  -4.847  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       2.886 -13.862  -5.126  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.884 -13.929  -3.345  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.592 -13.054  -4.207  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.542 -11.605  -2.048  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.621 -11.246  -0.640  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.720  -9.727  -0.488  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.796  -9.155  -0.665  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.836 -11.946  -0.043  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.004 -13.396  -0.410  1.00  0.00           C  
ATOM    213  CD  GLU A  15       4.850 -14.323  -0.140  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       4.678 -14.511   1.083  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       4.074 -14.707  -0.997  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.387 -11.830  -2.529  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.713 -11.593  -0.118  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.690 -11.312  -0.220  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.689 -11.833   1.021  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       6.180 -13.403  -1.493  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       6.883 -13.819   0.093  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.708  -9.171   0.177  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.668  -7.741   0.447  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.095  -7.480   1.838  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.533  -8.378   2.464  1.00  0.00           O  
ATOM    226  CB  LEU A  16       2.877  -7.067  -0.685  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.196  -7.513  -2.103  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.187  -6.952  -3.093  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.602  -7.038  -2.457  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.865  -9.693   0.309  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.694  -7.347   0.423  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       1.818  -7.265  -0.506  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.069  -5.994  -0.623  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.168  -8.608  -2.145  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.078  -5.887  -2.913  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.553  -7.127  -4.101  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.237  -7.457  -2.946  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.889  -6.260  -1.757  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.280  -7.882  -2.384  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.589  -6.650  -3.469  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.417  -6.308   2.375  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.190  -6.012   3.782  1.00  0.00           C  
ATOM    243  C   ILE A  17       2.953  -4.518   3.980  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.223  -3.715   3.088  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.401  -6.531   4.649  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       5.728  -6.110   3.967  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       4.337  -8.051   4.911  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       6.990  -6.315   4.841  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.942  -5.646   1.839  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.290  -6.548   4.116  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.350  -6.019   5.614  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       5.841  -6.699   3.050  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.655  -5.048   3.707  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       3.412  -8.418   4.491  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.192  -8.502   4.429  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       4.367  -8.199   5.981  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       6.685  -6.852   5.726  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       7.698  -6.884   4.258  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.376  -5.337   5.086  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.313  -4.186   5.095  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.818  -2.836   5.328  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.654  -2.141   6.399  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.945  -2.724   7.444  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.325  -2.852   5.717  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.318  -1.484   5.767  1.00  0.00           C  
ATOM    266  CD1 TYR A  18       0.115  -0.509   6.668  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.461  -1.216   5.012  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.522   0.727   6.759  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.142  -0.009   5.131  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -1.654   0.971   5.984  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.348   2.145   6.072  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.037  -4.899   5.740  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.912  -2.259   4.395  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.210  -3.457   4.984  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.239  -3.307   6.707  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.950  -0.716   7.307  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.826  -1.959   4.334  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.149   1.479   7.423  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -2.996   0.190   4.517  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.798   2.095   7.063  1.00  0.00           H  
ATOM    281  N   ASP A  19       3.236  -1.007   6.016  1.00  0.00           N  
ATOM    282  CA  ASP A  19       4.033  -0.210   6.930  1.00  0.00           C  
ATOM    283  C   ASP A  19       3.148   0.870   7.588  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.997   1.986   7.070  1.00  0.00           O  
ATOM    285  CB  ASP A  19       5.284   0.352   6.266  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.463   0.483   7.212  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.663  -0.480   7.983  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.202   1.478   7.169  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.995  -0.605   5.131  1.00  0.00           H  
ATOM    290  HA  ASP A  19       4.372  -0.860   7.744  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.568  -0.315   5.447  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       5.046   1.342   5.866  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.721   0.574   8.833  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.862   1.496   9.619  1.00  0.00           C  
ATOM    295  C   PRO A  20       2.502   2.861   9.867  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.863   3.763  10.407  1.00  0.00           O  
ATOM    297  CB  PRO A  20       1.503   0.767  10.906  1.00  0.00           C  
ATOM    298  CG  PRO A  20       2.220  -0.550  10.931  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.768  -0.750   9.525  1.00  0.00           C  
ATOM    300  HA  PRO A  20       1.028   1.688   9.088  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.780   1.322  11.691  1.00  0.00           H  
ATOM    302  HB3 PRO A  20       0.517   0.605  10.925  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       2.980  -0.497  11.579  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       1.575  -1.286  11.143  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.717  -1.060   9.576  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.192  -1.400   9.031  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.810   2.922   9.645  1.00  0.00           N  
ATOM    308  CA  GLU A  21       4.607   4.075  10.043  1.00  0.00           C  
ATOM    309  C   GLU A  21       4.413   5.216   9.044  1.00  0.00           C  
ATOM    310  O   GLU A  21       4.238   6.368   9.439  1.00  0.00           O  
ATOM    311  CB  GLU A  21       6.064   3.635  10.114  1.00  0.00           C  
ATOM    312  CG  GLU A  21       6.427   2.750  11.276  1.00  0.00           C  
ATOM    313  CD  GLU A  21       7.791   2.118  11.273  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       8.666   2.898  10.839  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       8.043   1.041  11.785  1.00  0.00           O  
ATOM    316  H   GLU A  21       4.291   2.125   9.283  1.00  0.00           H  
ATOM    317  HA  GLU A  21       4.285   4.419  11.040  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       6.336   3.266   9.137  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       6.604   4.570  10.160  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       6.370   3.396  12.161  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.694   1.939  11.384  1.00  0.00           H  
ATOM    322  N   ARG A  22       4.166   4.830   7.796  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.820   5.777   6.749  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.370   5.581   6.312  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.813   6.411   5.595  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.747   5.648   5.533  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.143   6.218   5.737  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.986   5.323   6.583  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.389   5.710   6.561  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.262   5.248   5.665  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       8.953   4.246   4.847  1.00  0.00           N  
ATOM    332  NH2 ARG A  22      10.490   5.765   5.624  1.00  0.00           N  
ATOM    333  H   ARG A  22       4.294   3.872   7.541  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.924   6.800   7.141  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.842   4.585   5.295  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.280   6.173   4.697  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.624   6.340   4.763  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.061   7.194   6.228  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.621   5.369   7.613  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       6.896   4.299   6.209  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.715   6.355   7.253  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.042   3.836   4.880  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       9.631   3.904   4.196  1.00  0.00           H  
ATOM    344 HH21 ARG A  22      10.741   6.505   6.248  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      11.159   5.413   4.970  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.842   4.398   6.608  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.560   3.967   6.070  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.733   3.413   4.660  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.012   3.793   3.739  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.376   3.734   7.130  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.127   3.188   6.714  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.137   4.818   6.040  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.760   2.587   4.494  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.184   2.142   3.171  1.00  0.00           C  
ATOM    355  C   GLU A  24       1.913   0.645   3.015  1.00  0.00           C  
ATOM    356  O   GLU A  24       1.786  -0.076   4.003  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.666   2.461   3.025  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.169   2.613   1.615  1.00  0.00           C  
ATOM    359  CD  GLU A  24       4.323   4.007   1.074  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       3.397   4.759   1.449  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       5.310   4.400   0.477  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.372   2.397   5.263  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.616   2.687   2.400  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.887   3.277   3.695  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.149   1.629   3.517  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.139   2.112   1.499  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       3.430   2.100   0.986  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.025   0.172   1.778  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.163  -1.254   1.506  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.367  -1.490   0.589  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.610  -0.697  -0.323  1.00  0.00           O  
ATOM    372  CB  ILE A  25       0.843  -1.839   0.885  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.392  -1.214   1.584  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.804  -3.385   0.919  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.873   0.116   0.954  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.179   0.807   1.020  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.352  -1.777   2.452  1.00  0.00           H  
ATOM    378  HB  ILE A  25       0.813  -1.532  -0.167  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -1.212  -1.937   1.536  1.00  0.00           H  
ATOM    380 HG13 ILE A  25      -0.132  -1.028   2.631  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.659  -3.744   0.367  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.850  -3.687   1.955  1.00  0.00           H  
ATOM    383 HG23 ILE A  25      -0.122  -3.696   0.459  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.260   0.300   0.084  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.911  -0.009   0.685  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.746   0.890   1.695  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.229  -2.407   1.014  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.533  -2.579   0.390  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.771  -4.060   0.077  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.145  -4.929   0.685  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.649  -1.957   1.248  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       7.947  -1.760   0.469  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.213  -0.657   1.903  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.086  -2.847   1.905  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.525  -2.045  -0.571  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.866  -2.667   2.052  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       7.752  -1.142  -0.407  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.679  -1.266   1.107  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.333  -2.729   0.155  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.675  -0.046   1.176  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.554  -0.878   2.745  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.087  -0.114   2.259  1.00  0.00           H  
ATOM    403  N   CYS A  27       6.918  -4.305  -0.558  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.344  -5.666  -0.859  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.274  -6.179   0.242  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.366  -5.633   0.432  1.00  0.00           O  
ATOM    407  CB  CYS A  27       7.999  -5.741  -2.232  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.255  -7.417  -2.866  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.339  -3.564  -1.091  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.458  -6.315  -0.876  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.361  -5.203  -2.942  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       8.972  -5.245  -2.174  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.031  -7.433   0.627  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.846  -8.092   1.638  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.950  -8.913   0.974  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.414  -9.909   1.528  1.00  0.00           O  
ATOM    417  CB  ALA A  28       7.973  -8.972   2.527  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.154  -7.856   0.392  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.318  -7.328   2.273  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       6.939  -8.666   2.403  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.101 -10.005   2.219  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.287  -8.842   3.557  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.259  -8.567  -0.273  1.00  0.00           N  
ATOM    424  CA  LYS A  29      10.923  -9.504  -1.183  1.00  0.00           C  
ATOM    425  C   LYS A  29      11.917  -8.766  -2.071  1.00  0.00           C  
ATOM    426  O   LYS A  29      12.999  -9.281  -2.362  1.00  0.00           O  
ATOM    427  CB  LYS A  29       9.912 -10.247  -2.053  1.00  0.00           C  
ATOM    428  CG  LYS A  29       9.913 -11.764  -1.847  1.00  0.00           C  
ATOM    429  CD  LYS A  29      11.229 -12.415  -2.231  1.00  0.00           C  
ATOM    430  CE  LYS A  29      12.240 -12.444  -1.163  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.624 -12.704   0.162  1.00  0.00           N  
ATOM    432  H   LYS A  29       9.767  -7.803  -0.702  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.470 -10.246  -0.584  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       8.914  -9.870  -1.811  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.136 -10.041  -3.101  1.00  0.00           H  
ATOM    436  HG2 LYS A  29       9.708 -11.979  -0.794  1.00  0.00           H  
ATOM    437  HG3 LYS A  29       9.132 -12.207  -2.470  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      11.017 -13.423  -2.599  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      11.618 -11.864  -3.093  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.972 -13.228  -1.380  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      12.744 -11.473  -1.141  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      10.994 -13.477   0.092  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.340 -12.917   0.827  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      11.122 -11.891   0.461  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.668  -7.464  -2.238  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.659  -6.546  -2.768  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.704  -5.243  -1.979  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.497  -4.351  -2.298  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.506  -6.332  -4.264  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.977  -5.550  -4.814  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.740  -7.132  -2.070  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.659  -7.029  -2.621  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.350  -5.709  -4.602  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.586  -7.313  -4.756  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.624  -5.008  -1.224  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.528  -3.805  -0.409  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.626  -2.759  -1.061  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.549  -1.623  -0.579  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.107  -5.814  -0.901  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.131  -4.055   0.583  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.532  -3.370  -0.286  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.300  -3.027  -2.327  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.626  -2.051  -3.172  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.203  -1.813  -2.667  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.394  -2.745  -2.646  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.619  -2.493  -4.648  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.864  -1.574  -5.578  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.024  -0.187  -5.524  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.984  -2.094  -6.528  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.299   0.659  -6.361  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       7.246  -1.264  -7.365  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.397   0.112  -7.271  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.615   0.898  -8.071  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.248  -3.993  -2.598  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.169  -1.095  -3.111  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.658  -2.548  -4.990  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.166  -3.486  -4.707  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.709   0.235  -4.817  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.866  -3.155  -6.604  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.436   1.719  -6.306  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       6.567  -1.684  -8.078  1.00  0.00           H  
ATOM    482  HH  TYR A  32       7.272   1.138  -8.905  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.824  -0.532  -2.656  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.470  -0.143  -2.306  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.471  -0.749  -3.299  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.794  -0.925  -4.474  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.335   1.386  -2.178  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.908   1.817  -1.843  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.317   1.959  -1.171  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.521   0.181  -2.718  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.233  -0.569  -1.317  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.579   1.816  -3.151  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.532   1.210  -1.019  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.902   2.866  -1.556  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.274   1.674  -2.719  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.314   1.562  -1.369  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.337   3.046  -1.256  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.012   1.679  -0.162  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.206  -0.673  -2.904  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.097  -1.054  -3.775  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.126   0.116  -3.901  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.024   0.746  -4.950  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.416  -2.352  -3.201  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.405  -3.542  -3.354  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.034  -2.660  -3.804  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.595  -4.035  -4.808  1.00  0.00           C  
ATOM    507  H   ILE A  34       3.997  -0.521  -1.937  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.490  -1.288  -4.769  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.282  -2.189  -2.122  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.380  -3.216  -2.969  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       3.034  -4.371  -2.746  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.003  -2.235  -4.798  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.907  -3.729  -3.828  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.289  -2.194  -3.164  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.615  -4.166  -5.238  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.162  -3.281  -5.335  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.135  -4.970  -4.764  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.310   0.286  -2.863  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.416   1.435  -2.778  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.629   2.166  -1.451  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.491   1.785  -0.661  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -1.013   0.926  -2.913  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.937   1.775  -3.745  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.633   1.119  -4.905  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.079   0.827  -5.951  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.779   0.725  -4.597  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.464  -0.243  -2.027  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.632   2.132  -3.604  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.960  -0.116  -3.184  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -1.357   0.875  -1.889  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.715   2.122  -3.052  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.401   2.649  -4.139  1.00  0.00           H  
ATOM    533  N   GLU A  36      -0.341   3.013  -1.120  1.00  0.00           N  
ATOM    534  CA  GLU A  36      -0.393   3.654   0.185  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.772   4.278   0.411  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.629   4.231  -0.470  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.710   4.704   0.239  1.00  0.00           C  
ATOM    538  CG  GLU A  36       0.804   5.620  -0.952  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.136   6.250  -1.245  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       3.097   5.636  -1.676  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       2.198   7.427  -0.831  1.00  0.00           O  
ATOM    542  H   GLU A  36      -1.021   3.276  -1.801  1.00  0.00           H  
ATOM    543  HA  GLU A  36      -0.215   2.902   0.973  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.648   5.186   1.201  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       1.610   4.113   0.341  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.541   4.996  -1.818  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.071   6.432  -0.868  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.871   5.051   1.486  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -3.028   5.903   1.722  1.00  0.00           C  
ATOM    550  C   ASN A  37      -4.247   5.059   2.075  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.759   4.310   1.244  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.254   6.881   0.571  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.552   8.211   0.769  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.320   8.300   0.658  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.324   9.240   1.121  1.00  0.00           N  
ATOM    556  H   ASN A  37      -1.104   5.118   2.123  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.805   6.520   2.607  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -2.881   6.421  -0.345  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -4.328   7.062   0.485  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.310   9.112   1.224  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -2.916  10.140   1.273  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.574   5.047   3.365  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.755   4.346   3.847  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.612   5.274   4.704  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.208   6.393   5.015  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.335   3.047   4.636  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.546   2.110   3.684  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -6.536   2.333   5.291  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.091   2.561   3.403  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.119   5.678   3.994  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -6.356   4.028   2.983  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.652   3.358   5.431  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -4.519   1.112   4.137  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -5.085   2.061   2.732  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -7.270   2.150   4.519  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -6.175   1.407   5.715  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -6.928   2.987   6.056  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -2.827   3.287   4.156  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.463   1.685   3.462  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.073   2.994   2.414  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.849   4.851   4.939  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.863   5.719   5.523  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.490   6.082   6.958  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.574   5.249   7.859  1.00  0.00           O  
ATOM    585  CB  ILE A  39     -10.279   5.030   5.446  1.00  0.00           C  
ATOM    586  CG1 ILE A  39     -10.212   3.651   6.152  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -10.808   4.919   4.000  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -11.287   3.438   7.243  1.00  0.00           C  
ATOM    589  H   ILE A  39      -8.147   3.966   4.581  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.914   6.648   4.938  1.00  0.00           H  
ATOM    591  HB  ILE A  39     -10.974   5.656   6.012  1.00  0.00           H  
ATOM    592 HG12 ILE A  39     -10.329   2.874   5.389  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -9.223   3.555   6.614  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -9.988   4.601   3.374  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -11.607   4.191   4.000  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.169   5.895   3.708  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -12.191   3.923   6.906  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.428   2.373   7.354  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.917   3.884   8.154  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.241   7.369   7.173  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -8.127   7.920   8.517  1.00  0.00           C  
ATOM    602  C   ASP A  40      -7.985   9.437   8.459  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.959  10.156   8.249  1.00  0.00           O  
ATOM    604  CB  ASP A  40      -7.035   7.218   9.322  1.00  0.00           C  
ATOM    605  CG  ASP A  40      -5.824   6.844   8.492  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      -5.087   7.718   8.013  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      -5.627   5.621   8.320  1.00  0.00           O  
ATOM    608  H   ASP A  40      -8.270   8.014   6.409  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -9.074   7.711   9.037  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      -6.717   7.891  10.123  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -7.461   6.309   9.752  1.00  0.00           H  
ATOM    612  N   MET A  41      -6.740   9.896   8.545  1.00  0.00           N  
ATOM    613  CA  MET A  41      -6.424  11.304   8.363  1.00  0.00           C  
ATOM    614  C   MET A  41      -7.123  12.151   9.421  1.00  0.00           C  
ATOM    615  O   MET A  41      -7.167  13.376   9.319  1.00  0.00           O  
ATOM    616  CB  MET A  41      -6.770  11.765   6.947  1.00  0.00           C  
ATOM    617  CG  MET A  41      -5.573  12.392   6.280  1.00  0.00           C  
ATOM    618  SD  MET A  41      -6.139  13.085   4.684  1.00  0.00           S  
ATOM    619  CE  MET A  41      -6.644  11.572   3.850  1.00  0.00           C  
ATOM    620  H   MET A  41      -5.978   9.252   8.610  1.00  0.00           H  
ATOM    621  HA  MET A  41      -5.338  11.436   8.490  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -7.096  10.900   6.365  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -7.578  12.497   7.003  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -5.153  13.194   6.896  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -4.801  11.637   6.107  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -6.786  10.795   4.596  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -7.573  11.761   3.321  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -5.864  11.283   3.151  1.00  0.00           H  
ATOM    629  N   GLY A  42      -7.546  11.492  10.494  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -8.038  12.176  11.678  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.280  13.018  11.316  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.897  12.839  10.256  1.00  0.00           O  
ATOM    633  H   GLY A  42      -7.406  10.502  10.552  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.324  11.452  12.448  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -7.271  12.846  12.079  1.00  0.00           H  
ATOM    636  N   PRO A  43      -9.548  14.034  12.161  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -10.554  15.084  11.854  1.00  0.00           C  
ATOM    638  C   PRO A  43     -10.286  15.823  10.546  1.00  0.00           C  
ATOM    639  O   PRO A  43      -9.188  15.748   9.996  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -10.590  16.010  13.063  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -9.399  15.709  13.926  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -8.872  14.363  13.449  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -11.450  14.644  11.733  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -10.557  16.960  12.756  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -11.425  15.838  13.582  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -8.702  16.411  13.778  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -9.682  15.635  14.883  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.885  14.427  13.296  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.092  13.661  14.127  1.00  0.00           H  
ATOM    650  N   GLU A  44     -11.252  16.641  10.147  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -11.049  17.603   9.069  1.00  0.00           C  
ATOM    652  C   GLU A  44     -12.243  18.552   8.981  1.00  0.00           C  
ATOM    653  O   GLU A  44     -13.179  18.318   8.220  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -10.854  16.822   7.775  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -11.949  15.850   7.427  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -12.802  16.159   6.228  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -12.114  16.484   5.236  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -14.003  15.957   6.177  1.00  0.00           O  
ATOM    659  H   GLU A  44     -12.083  16.733  10.694  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -10.140  18.195   9.274  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -10.776  17.597   7.026  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -9.854  16.421   7.789  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -11.439  14.899   7.224  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -12.626  15.712   8.280  1.00  0.00           H  
ATOM    665  N   TRP A  45     -12.118  19.685   9.664  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -13.053  20.791   9.499  1.00  0.00           C  
ATOM    667  C   TRP A  45     -12.300  22.115   9.425  1.00  0.00           C  
ATOM    668  O   TRP A  45     -11.730  22.572  10.415  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -14.119  20.786  10.595  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -14.748  19.462  10.855  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -15.358  18.637   9.949  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -14.929  18.841  12.138  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -15.831  17.507  10.574  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -15.594  17.614  11.916  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -14.579  19.206  13.433  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -15.900  16.741  12.949  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -14.894  18.343  14.464  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -15.543  17.132  14.230  1.00  0.00           C  
ATOM    679  H   TRP A  45     -11.294  19.851  10.204  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -13.578  20.655   8.542  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -13.649  21.128  11.521  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -14.907  21.484  10.302  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -15.388  18.808   8.892  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -16.278  16.737  10.122  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -14.084  20.134  13.628  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -16.400  15.812  12.767  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -14.638  18.613  15.467  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -15.764  16.488  15.056  1.00  0.00           H  
ATOM    689  N   ARG A  46     -12.428  22.780   8.282  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -11.946  24.145   8.126  1.00  0.00           C  
ATOM    691  C   ARG A  46     -12.420  24.726   6.797  1.00  0.00           C  
ATOM    692  O   ARG A  46     -13.239  25.644   6.767  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -10.415  24.219   8.206  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -9.873  25.523   8.774  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -9.957  25.553  10.262  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -8.891  24.783  10.887  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -8.366  25.091  12.075  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -8.917  26.011  12.862  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -7.295  24.423  12.507  1.00  0.00           N  
ATOM    700  H   ARG A  46     -12.982  22.394   7.544  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -12.354  24.763   8.938  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -10.073  23.399   8.842  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -10.019  24.093   7.196  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -8.826  25.632   8.476  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -10.455  26.357   8.370  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -9.887  26.591  10.597  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -10.920  25.135  10.569  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -8.536  23.983  10.404  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -9.732  26.504  12.558  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -8.516  26.210  13.756  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -6.884  23.714  11.933  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -6.904  24.631  13.403  1.00  0.00           H  
ATOM    713  N   ALA A  47     -11.793  24.268   5.719  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -11.985  24.865   4.404  1.00  0.00           C  
ATOM    715  C   ALA A  47     -13.129  24.171   3.670  1.00  0.00           C  
ATOM    716  O   ALA A  47     -12.938  23.124   3.055  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -10.693  24.792   3.597  1.00  0.00           C  
ATOM    718  H   ALA A  47     -11.067  23.589   5.819  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -12.248  25.927   4.528  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -10.024  24.088   4.080  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -10.932  24.459   2.593  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -10.247  25.781   3.571  1.00  0.00           H  
ATOM    723  N   PHE A  48     -14.267  24.854   3.619  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -15.387  24.426   2.792  1.00  0.00           C  
ATOM    725  C   PHE A  48     -15.791  25.537   1.828  1.00  0.00           C  
ATOM    726  O   PHE A  48     -16.503  26.467   2.204  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -16.633  23.993   3.609  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -17.361  22.844   2.976  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -16.621  21.692   2.697  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -18.731  22.856   2.715  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -17.209  20.598   2.084  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -19.349  21.758   2.106  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -18.568  20.641   1.763  1.00  0.00           C  
ATOM    734  H   PHE A  48     -14.330  25.750   4.059  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -15.069  23.558   2.195  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -16.306  23.694   4.608  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -17.314  24.843   3.681  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -15.573  21.673   2.917  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -19.310  23.719   2.967  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -16.625  19.733   1.845  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -20.397  21.774   1.891  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -19.025  19.803   1.278  1.00  0.00           H  
ATOM    743  N   ASP A  49     -15.529  25.291   0.546  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -15.854  26.251  -0.498  1.00  0.00           C  
ATOM    745  C   ASP A  49     -16.126  25.532  -1.816  1.00  0.00           C  
ATOM    746  O   ASP A  49     -17.129  25.791  -2.479  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -14.805  27.357  -0.596  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -13.498  26.890  -1.207  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -13.469  26.400  -2.346  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.474  27.032  -0.503  1.00  0.00           O  
ATOM    751  H   ASP A  49     -14.942  24.520   0.303  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -16.793  26.747  -0.209  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -15.212  28.161  -1.213  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -14.606  27.729   0.412  1.00  0.00           H  
ATOM    755  N   ALA A  50     -15.303  24.527  -2.095  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -15.558  23.603  -3.193  1.00  0.00           C  
ATOM    757  C   ALA A  50     -14.618  22.404  -3.103  1.00  0.00           C  
ATOM    758  O   ALA A  50     -14.699  21.501  -3.950  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -15.409  24.318  -4.532  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -13.649  22.445  -2.332  1.00  0.00           O  
ATOM    761  H   ALA A  50     -14.560  24.305  -1.465  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -16.594  23.236  -3.118  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -15.771  25.335  -4.422  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -14.360  24.318  -4.807  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -15.995  23.786  -5.273  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      24
ATOM      1  N   MET A   1      -0.941 -12.165 -19.316  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.742 -13.593 -19.009  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.550 -13.776 -17.511  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.865 -14.825 -16.953  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.420 -14.155 -19.816  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.186 -15.602 -20.168  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.539 -16.121 -21.282  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.177 -15.089 -22.711  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.355 -11.711 -18.528  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.058 -11.743 -19.519  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.544 -12.077 -20.109  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.650 -14.128 -19.310  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.527 -13.575 -20.738  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.337 -14.073 -19.225  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.192 -16.230 -19.271  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.779 -15.714 -20.673  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.129 -14.806 -22.679  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.807 -14.204 -22.671  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.385 -15.657 -23.612  1.00  0.00           H  
ATOM     20  N   VAL A   2       0.014 -12.752 -16.876  1.00  0.00           N  
ATOM     21  CA  VAL A   2       0.124 -12.716 -15.425  1.00  0.00           C  
ATOM     22  C   VAL A   2      -0.028 -11.285 -14.916  1.00  0.00           C  
ATOM     23  O   VAL A   2       0.933 -10.517 -14.904  1.00  0.00           O  
ATOM     24  CB  VAL A   2       1.434 -13.391 -14.967  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       1.351 -14.905 -15.072  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       2.654 -12.861 -15.710  1.00  0.00           C  
ATOM     27  H   VAL A   2       0.215 -11.911 -17.378  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -0.704 -13.305 -15.003  1.00  0.00           H  
ATOM     29  HB  VAL A   2       1.566 -13.146 -13.911  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       0.505 -15.265 -14.484  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       1.215 -15.191 -16.115  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       2.271 -15.348 -14.691  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       2.340 -12.119 -16.445  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       3.342 -12.400 -15.000  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       3.156 -13.684 -16.219  1.00  0.00           H  
ATOM     36  N   ASN A   3      -1.169 -11.033 -14.280  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -1.463  -9.719 -13.726  1.00  0.00           C  
ATOM     38  C   ASN A   3      -2.489  -9.834 -12.601  1.00  0.00           C  
ATOM     39  O   ASN A   3      -3.487  -9.116 -12.585  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -1.840  -8.718 -14.815  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -3.237  -8.931 -15.369  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -3.452  -9.791 -16.235  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -4.190  -8.130 -14.892  1.00  0.00           N  
ATOM     44  H   ASN A   3      -1.916 -11.696 -14.329  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -0.537  -9.340 -13.270  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -1.783  -7.714 -14.391  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -1.122  -8.816 -15.632  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.965  -7.444 -14.200  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -5.131  -8.224 -15.217  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.134 -10.615 -11.586  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -2.884 -10.648 -10.338  1.00  0.00           C  
ATOM     52  C   LYS A   4      -2.882  -9.270  -9.681  1.00  0.00           C  
ATOM     53  O   LYS A   4      -2.009  -8.446  -9.951  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -2.309 -11.668  -9.354  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -3.189 -12.903  -9.157  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -3.273 -13.349  -7.710  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -2.028 -13.909  -7.159  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -1.392 -14.856  -8.110  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.265 -11.107 -11.619  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -3.926 -10.931 -10.550  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -1.335 -11.991  -9.731  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -2.184 -11.174  -8.387  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -4.197 -12.683  -9.518  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -2.768 -13.735  -9.732  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -3.621 -12.502  -7.111  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -4.070 -14.096  -7.652  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -1.331 -13.094  -6.943  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -2.269 -14.439  -6.233  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -2.098 -15.304  -8.658  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.770 -14.356  -8.713  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -0.878 -15.546  -7.600  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.955  -8.984  -8.952  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -4.237  -7.631  -8.490  1.00  0.00           C  
ATOM     74  C   GLN A   5      -3.794  -7.462  -7.040  1.00  0.00           C  
ATOM     75  O   GLN A   5      -4.315  -6.612  -6.319  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -5.707  -7.242  -8.665  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -5.979  -6.427  -9.913  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -5.104  -5.202 -10.024  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -4.454  -4.956 -11.036  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -5.027  -4.461  -8.920  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.673  -9.672  -8.838  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.646  -6.933  -9.100  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.300  -8.159  -8.713  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -6.009  -6.655  -7.794  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -5.804  -7.060 -10.789  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -7.025  -6.106  -9.900  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -5.566  -4.706  -8.114  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -4.438  -3.653  -8.901  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.721  -8.161  -6.687  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.005  -7.903  -5.443  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.681  -8.662  -5.427  1.00  0.00           C  
ATOM     92  O   LYS A   6      -0.635  -9.833  -5.048  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.828  -8.306  -4.219  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.530  -9.657  -4.360  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.250 -10.597  -3.202  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.166 -10.460  -2.058  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.697 -11.248  -0.889  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.289  -8.773  -7.350  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.792  -6.827  -5.369  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.155  -8.354  -3.358  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.586  -7.538  -4.050  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.610  -9.492  -4.427  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.178 -10.147  -5.272  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.253 -11.622  -3.585  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.223 -10.407  -2.877  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.235  -9.404  -1.776  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.153 -10.820  -2.361  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.069 -11.962  -1.199  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.224 -10.643  -0.248  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.482 -11.668  -0.434  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.298  -8.090  -6.126  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.595  -8.724  -6.297  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.699  -7.665  -6.364  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.408  -6.473  -6.473  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.586  -9.662  -7.522  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.566 -10.786  -7.390  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.380  -8.891  -8.816  1.00  0.00           C  
ATOM    118  H   VAL A   7       0.200  -7.139  -6.420  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.795  -9.347  -5.415  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.574 -10.125  -7.576  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.664 -11.254  -6.411  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.440 -10.381  -7.499  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.743 -11.531  -8.167  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.923  -7.946  -8.766  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.753  -9.480  -9.654  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.317  -8.691  -8.957  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.909  -8.143  -6.642  1.00  0.00           N  
ATOM    128  CA  CYS A   8       5.024  -7.283  -6.993  1.00  0.00           C  
ATOM    129  C   CYS A   8       5.251  -7.330  -8.524  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.976  -8.208  -9.028  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.295  -7.680  -6.250  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.631  -6.460  -6.338  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.085  -9.122  -6.538  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.788  -6.250  -6.730  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       6.041  -7.833  -5.197  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.659  -8.617  -6.679  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.955  -6.179  -9.167  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.315  -5.938 -10.586  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.818  -5.831 -10.830  1.00  0.00           C  
ATOM    140  O   PRO A   9       7.257  -5.637 -11.963  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.555  -4.689 -11.022  1.00  0.00           C  
ATOM    142  CG  PRO A   9       3.952  -4.050  -9.805  1.00  0.00           C  
ATOM    143  CD  PRO A   9       4.069  -5.076  -8.690  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.013  -6.727 -11.134  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.187  -4.054 -11.464  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.826  -4.955 -11.651  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.485  -3.236  -9.566  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       2.985  -3.847  -9.971  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       4.484  -4.650  -7.885  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       3.164  -5.448  -8.480  1.00  0.00           H  
ATOM    151  N   ALA A  10       7.561  -5.722  -9.731  1.00  0.00           N  
ATOM    152  CA  ALA A  10       9.011  -5.608  -9.799  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.650  -6.981  -9.955  1.00  0.00           C  
ATOM    154  O   ALA A  10      10.107  -7.347 -11.038  1.00  0.00           O  
ATOM    155  CB  ALA A  10       9.549  -4.877  -8.575  1.00  0.00           C  
ATOM    156  H   ALA A  10       7.146  -5.891  -8.838  1.00  0.00           H  
ATOM    157  HA  ALA A  10       9.274  -5.005 -10.689  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.741  -4.299  -8.135  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.913  -5.613  -7.865  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      10.353  -4.221  -8.888  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.579  -7.781  -8.890  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.398  -8.985  -8.803  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.629 -10.221  -9.249  1.00  0.00           C  
ATOM    164  O   CYS A  11      10.168 -11.333  -9.242  1.00  0.00           O  
ATOM    165  CB  CYS A  11      11.050  -9.134  -7.441  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.951  -9.398  -6.038  1.00  0.00           S  
ATOM    167  H   CYS A  11       9.205  -7.416  -8.036  1.00  0.00           H  
ATOM    168  HA  CYS A  11      11.228  -8.854  -9.541  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.750  -9.985  -7.492  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.638  -8.222  -7.248  1.00  0.00           H  
ATOM    171  N   GLU A  12       8.320 -10.062  -9.407  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.392 -11.185  -9.456  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.468 -11.991  -8.159  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.532 -13.221  -8.174  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.713 -12.019 -10.685  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.694 -11.976 -11.795  1.00  0.00           C  
ATOM    177  CD  GLU A  12       6.899 -10.965 -12.889  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       7.688 -11.105 -13.807  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.286  -9.900 -12.660  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.936  -9.140  -9.393  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.358 -10.789  -9.554  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.659 -11.620 -11.021  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.994 -13.004 -10.346  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       6.732 -12.969 -12.260  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       5.689 -11.815 -11.386  1.00  0.00           H  
ATOM    186  N   SER A  13       7.203 -11.302  -7.050  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.818 -11.952  -5.802  1.00  0.00           C  
ATOM    188  C   SER A  13       5.385 -11.583  -5.434  1.00  0.00           C  
ATOM    189  O   SER A  13       4.723 -10.836  -6.151  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.783 -11.617  -4.674  1.00  0.00           C  
ATOM    191  OG  SER A  13       9.058 -12.192  -4.894  1.00  0.00           O  
ATOM    192  H   SER A  13       7.113 -10.307  -7.100  1.00  0.00           H  
ATOM    193  HA  SER A  13       6.857 -13.041  -5.954  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.890 -10.532  -4.617  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.378 -11.993  -3.729  1.00  0.00           H  
ATOM    196  HG  SER A  13       9.275 -12.691  -3.950  1.00  0.00           H  
ATOM    197  N   ALA A  14       4.885 -12.222  -4.381  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.470 -12.147  -4.034  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.267 -11.648  -2.605  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.128 -11.488  -2.158  1.00  0.00           O  
ATOM    201  CB  ALA A  14       2.820 -13.514  -4.219  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.443 -12.898  -3.901  1.00  0.00           H  
ATOM    203  HA  ALA A  14       2.992 -11.427  -4.703  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.440 -14.103  -4.888  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.762 -13.995  -3.242  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       1.832 -13.379  -4.632  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.347 -11.709  -1.832  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.311 -11.298  -0.435  1.00  0.00           C  
ATOM    209  C   GLU A  15       4.606  -9.800  -0.321  1.00  0.00           C  
ATOM    210  O   GLU A  15       5.730  -9.367  -0.573  1.00  0.00           O  
ATOM    211  CB  GLU A  15       5.335 -12.127   0.328  1.00  0.00           C  
ATOM    212  CG  GLU A  15       5.173 -13.621   0.230  1.00  0.00           C  
ATOM    213  CD  GLU A  15       3.846 -14.206   0.629  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       2.974 -14.025  -0.246  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       3.605 -14.646   1.740  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.241 -11.779  -2.275  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.307 -11.491  -0.019  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.311 -11.742   0.079  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.215 -11.795   1.349  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.327 -13.861  -0.830  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       5.944 -14.130   0.823  1.00  0.00           H  
ATOM    222  N   LEU A  16       3.698  -9.106   0.363  1.00  0.00           N  
ATOM    223  CA  LEU A  16       3.875  -7.696   0.665  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.503  -7.411   2.118  1.00  0.00           C  
ATOM    225  O   LEU A  16       2.949  -8.268   2.803  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.057  -6.886  -0.354  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.179  -7.295  -1.812  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.145  -6.580  -2.670  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.586  -6.959  -2.296  1.00  0.00           C  
ATOM    230  H   LEU A  16       2.805  -9.516   0.547  1.00  0.00           H  
ATOM    231  HA  LEU A  16       4.936  -7.434   0.528  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.006  -6.975  -0.072  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.374  -5.844  -0.273  1.00  0.00           H  
ATOM    234  HG  LEU A  16       3.022  -8.377  -1.891  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       1.792  -5.706  -2.132  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.613  -6.284  -3.604  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.321  -7.261  -2.861  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       4.894  -6.025  -1.838  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       5.252  -7.763  -2.002  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.564  -6.860  -3.377  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.975  -6.272   2.613  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.933  -5.972   4.038  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.466  -4.538   4.265  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.743  -3.649   3.462  1.00  0.00           O  
ATOM    245  CB  ILE A  17       5.342  -6.239   4.691  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.442  -5.606   3.800  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.601  -7.737   4.960  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.890  -5.933   4.240  1.00  0.00           C  
ATOM    249  H   ILE A  17       4.488  -5.650   2.022  1.00  0.00           H  
ATOM    250  HA  ILE A  17       3.211  -6.647   4.519  1.00  0.00           H  
ATOM    251  HB  ILE A  17       5.357  -5.717   5.652  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.299  -5.970   2.777  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       6.310  -4.519   3.818  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.686  -8.163   5.347  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.879  -8.195   4.021  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.400  -7.807   5.683  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.827  -6.550   5.124  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.365  -6.458   3.425  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       8.384  -4.996   4.448  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.641  -4.365   5.292  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.935  -3.109   5.511  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.585  -2.329   6.652  1.00  0.00           C  
ATOM    263  O   TYR A  18       3.080  -2.918   7.612  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.439  -3.356   5.797  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.416  -2.110   5.754  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.222  -1.088   6.684  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.460  -1.974   4.837  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -1.037   0.038   6.706  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.288  -0.852   4.845  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.080   0.145   5.795  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.898   1.238   5.883  1.00  0.00           O  
ATOM    272  H   TYR A  18       2.387  -5.146   5.862  1.00  0.00           H  
ATOM    273  HA  TYR A  18       2.004  -2.500   4.599  1.00  0.00           H  
ATOM    274  HB2 TYR A  18       0.063  -4.056   5.048  1.00  0.00           H  
ATOM    275  HB3 TYR A  18       0.353  -3.799   6.792  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.575  -1.172   7.395  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -1.629  -2.746   4.116  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.868   0.813   7.422  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.091  -0.770   4.141  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.313   2.026   5.413  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.752  -1.030   6.429  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.572  -0.193   7.289  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.728   0.972   7.842  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.567   2.019   7.198  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.855   0.254   6.604  1.00  0.00           C  
ATOM    286  CG  ASP A  19       6.111  -0.303   7.248  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       6.071  -1.344   7.920  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       7.165   0.342   7.057  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.378  -0.620   5.596  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.869  -0.791   8.158  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       4.824  -0.078   5.562  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.902   1.347   6.638  1.00  0.00           H  
ATOM    293  N   PRO A  20       2.139   0.741   9.033  1.00  0.00           N  
ATOM    294  CA  PRO A  20       1.170   1.688   9.639  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.748   3.079   9.887  1.00  0.00           C  
ATOM    296  O   PRO A  20       1.027   4.000  10.267  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.654   1.025  10.911  1.00  0.00           C  
ATOM    298  CG  PRO A  20       1.132  -0.397  10.936  1.00  0.00           C  
ATOM    299  CD  PRO A  20       2.228  -0.481   9.883  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.410   1.829   8.994  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       1.022   1.510  11.703  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.344   1.051  10.918  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.521  -0.595  11.835  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.385  -1.013  10.687  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       3.122  -0.505  10.331  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       2.081  -1.291   9.314  1.00  0.00           H  
ATOM    307  N   GLU A  21       3.078   3.131   9.932  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.784   4.384  10.167  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.661   5.293   8.944  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.610   6.515   9.075  1.00  0.00           O  
ATOM    311  CB  GLU A  21       5.240   4.051  10.472  1.00  0.00           C  
ATOM    312  CG  GLU A  21       5.488   3.320  11.765  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.603   4.141  13.019  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.684   4.982  13.113  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       6.564   4.107  13.768  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.610   2.356   9.593  1.00  0.00           H  
ATOM    317  HA  GLU A  21       3.342   4.899  11.037  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.658   3.600   9.587  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.720   5.019  10.481  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.624   2.654  11.890  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       6.397   2.710  11.691  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.904   4.697   7.779  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.867   5.430   6.523  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.472   5.359   5.906  1.00  0.00           C  
ATOM    325  O   ARG A  22       2.154   6.107   4.983  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.901   4.896   5.522  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.199   5.689   5.468  1.00  0.00           C  
ATOM    328  CD  ARG A  22       7.243   5.097   6.352  1.00  0.00           C  
ATOM    329  NE  ARG A  22       8.176   6.100   6.846  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       9.182   5.817   7.676  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       9.522   4.562   7.955  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       9.899   6.815   8.196  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.943   3.698   7.737  1.00  0.00           H  
ATOM    334  HA  ARG A  22       4.104   6.486   6.717  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       5.139   3.867   5.802  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.448   4.913   4.528  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.569   5.696   4.438  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.003   6.716   5.791  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       6.753   4.620   7.206  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.801   4.346   5.785  1.00  0.00           H  
ATOM    341  HE  ARG A  22       8.059   7.047   6.548  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       9.006   3.804   7.555  1.00  0.00           H  
ATOM    343 HH12 ARG A  22      10.292   4.376   8.566  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       9.666   7.763   7.978  1.00  0.00           H  
ATOM    345 HH22 ARG A  22      10.667   6.615   8.803  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.720   4.344   6.316  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.484   3.975   5.637  1.00  0.00           C  
ATOM    348  C   GLY A  23       0.791   3.349   4.280  1.00  0.00           C  
ATOM    349  O   GLY A  23       0.204   3.725   3.266  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.071   3.714   7.009  1.00  0.00           H  
ATOM    351  HA2 GLY A  23      -0.078   3.255   6.249  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.140   4.868   5.490  1.00  0.00           H  
ATOM    353  N   GLU A  24       1.810   2.498   4.263  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.409   2.039   3.013  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.478   0.512   2.997  1.00  0.00           C  
ATOM    356  O   GLU A  24       2.948  -0.099   3.955  1.00  0.00           O  
ATOM    357  CB  GLU A  24       3.793   2.666   2.903  1.00  0.00           C  
ATOM    358  CG  GLU A  24       4.649   2.176   1.765  1.00  0.00           C  
ATOM    359  CD  GLU A  24       5.822   3.025   1.359  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       5.719   4.109   0.814  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       6.902   2.567   1.791  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.313   2.311   5.108  1.00  0.00           H  
ATOM    363  HA  GLU A  24       1.789   2.376   2.166  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       3.580   3.720   2.795  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.243   2.627   3.881  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.047   1.209   2.099  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       4.038   2.014   0.867  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.217  -0.053   1.823  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.431  -1.474   1.588  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.640  -1.679   0.677  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.891  -0.871  -0.216  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.136  -2.139   0.990  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.114  -1.595   1.730  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       1.195  -3.682   1.009  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.733  -0.328   1.088  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.002   0.520   1.032  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.644  -1.963   2.549  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.062  -1.820  -0.055  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.872  -2.384   1.741  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.176  -1.356   2.758  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.586  -3.982   1.971  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.189  -4.050   0.863  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       1.847  -3.994   0.206  1.00  0.00           H  
ATOM    384 HD11 ILE A  25      -0.079  -0.023   0.284  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.711  -0.598   0.719  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.793   0.427   1.856  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.456  -2.669   1.026  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.764  -2.835   0.404  1.00  0.00           C  
ATOM    389  C   VAL A  26       5.979  -4.303   0.026  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.324  -5.187   0.579  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.879  -2.274   1.306  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.197  -2.087   0.562  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.463  -0.984   1.995  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.307  -3.141   1.901  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.775  -2.254  -0.528  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.058  -3.016   2.090  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.034  -1.450  -0.308  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.924  -1.617   1.224  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.573  -3.057   0.239  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       6.000  -0.316   1.267  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.742  -1.210   2.784  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.336  -0.502   2.429  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.125  -4.543  -0.609  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.555  -5.896  -0.933  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.447  -6.442   0.190  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.600  -6.006   0.311  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.264  -5.940  -2.281  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.536  -7.601  -2.948  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.586  -3.785  -1.078  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.671  -6.542  -0.997  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.657  -5.379  -3.001  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.237  -5.453  -2.172  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.104  -7.660   0.610  1.00  0.00           N  
ATOM    414  CA  ALA A  28       8.943  -8.429   1.519  1.00  0.00           C  
ATOM    415  C   ALA A  28       9.910  -9.307   0.734  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.263 -10.408   1.162  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.072  -9.258   2.458  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.188  -8.007   0.413  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.532  -7.731   2.136  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.033  -8.995   2.285  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.237 -10.309   2.244  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.354  -9.030   3.480  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.491  -8.716  -0.305  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.407  -9.423  -1.183  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.449  -8.463  -1.752  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.631  -8.558  -1.417  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.688 -10.121  -2.337  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.281 -11.484  -2.702  1.00  0.00           C  
ATOM    429  CD  LYS A  29      12.782 -11.447  -2.917  1.00  0.00           C  
ATOM    430  CE  LYS A  29      13.203 -11.228  -4.310  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      14.422 -12.011  -4.638  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.358  -7.736  -0.462  1.00  0.00           H  
ATOM    433  HA  LYS A  29      11.936 -10.198  -0.601  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.642 -10.264  -2.056  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.748  -9.474  -3.216  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.056 -12.195  -1.901  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      10.825 -11.831  -3.635  1.00  0.00           H  
ATOM    438  HD2 LYS A  29      13.204 -10.685  -2.255  1.00  0.00           H  
ATOM    439  HD3 LYS A  29      13.179 -12.402  -2.558  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      12.394 -11.526  -4.983  1.00  0.00           H  
ATOM    441  HE3 LYS A  29      13.414 -10.163  -4.442  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      14.941 -12.186  -3.801  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      14.158 -12.880  -5.055  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      14.989 -11.491  -5.279  1.00  0.00           H  
ATOM    445  N   CYS A  30      11.949  -7.377  -2.346  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.822  -6.390  -2.964  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.822  -5.076  -2.193  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.532  -4.136  -2.563  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.540  -6.219  -4.445  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.925  -5.552  -4.891  1.00  0.00           S  
ATOM    451  H   CYS A  30      10.978  -7.359  -2.583  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.862  -6.793  -2.884  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.312  -5.552  -4.862  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.647  -7.204  -4.925  1.00  0.00           H  
ATOM    455  N   GLY A  31      11.788  -4.913  -1.361  1.00  0.00           N  
ATOM    456  CA  GLY A  31      11.654  -3.709  -0.553  1.00  0.00           C  
ATOM    457  C   GLY A  31      10.741  -2.684  -1.217  1.00  0.00           C  
ATOM    458  O   GLY A  31      10.624  -1.553  -0.731  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.347  -5.749  -1.004  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.247  -3.968   0.434  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      12.648  -3.256  -0.411  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.417  -2.961  -2.482  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.640  -2.032  -3.291  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.258  -1.825  -2.668  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.484  -2.777  -2.552  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.519  -2.515  -4.748  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.661  -1.635  -5.631  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.050  -0.331  -5.951  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.552  -2.167  -6.288  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.315   0.444  -6.847  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.810  -1.409  -7.188  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.202  -0.109  -7.476  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.476   0.589  -8.400  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.422  -3.926  -2.763  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.154  -1.058  -3.302  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.523  -2.555  -5.178  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.083  -3.518  -4.744  1.00  0.00           H  
ATOM    478  HD1 TYR A  32       9.918   0.087  -5.486  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.252  -3.173  -6.078  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.604   1.454  -7.050  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.944  -1.826  -7.658  1.00  0.00           H  
ATOM    482  HH  TYR A  32       5.458   0.518  -8.024  1.00  0.00           H  
ATOM    483  N   VAL A  33       7.871  -0.556  -2.566  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.515  -0.193  -2.193  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.518  -0.738  -3.220  1.00  0.00           C  
ATOM    486  O   VAL A  33       5.856  -0.895  -4.394  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.383   1.327  -1.975  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.957   1.746  -1.634  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.359   1.831  -0.924  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.513   0.177  -2.784  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.281  -0.676  -1.231  1.00  0.00           H  
ATOM    492  HB  VAL A  33       6.645   1.811  -2.918  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.598   1.156  -0.789  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.939   2.803  -1.374  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.312   1.571  -2.497  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       7.261   1.232  -0.018  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       8.378   1.751  -1.304  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       7.139   2.874  -0.694  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.249  -0.679  -2.835  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.150  -1.017  -3.731  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.229   0.190  -3.894  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.337   0.941  -4.859  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.389  -2.278  -3.170  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.346  -3.499  -3.212  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.049  -2.557  -3.875  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.621  -4.051  -4.631  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.030  -0.541  -1.868  1.00  0.00           H  
ATOM    508  HA  ILE A  34       3.556  -1.279  -4.713  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.174  -2.074  -2.112  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       4.301  -3.190  -2.770  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       2.907  -4.296  -2.604  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.181  -2.359  -4.929  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       0.785  -3.587  -3.697  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.309  -1.887  -3.447  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.672  -4.151  -5.131  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.262  -3.342  -5.134  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       4.110  -5.008  -4.515  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.400   0.406  -2.879  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.565   1.600  -2.811  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.591   2.178  -1.396  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.209   1.609  -0.499  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.846   1.208  -3.234  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.597   0.323  -2.275  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.916   0.822  -1.753  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.804   1.924  -1.173  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -3.938   0.158  -1.746  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.450  -0.171  -2.065  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.953   2.360  -3.510  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -1.344   2.160  -3.351  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.789   0.857  -4.252  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -1.797  -0.601  -2.830  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -0.972   0.085  -1.404  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.053   3.384  -1.267  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.217   4.174  -0.051  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.062   4.955   0.243  1.00  0.00           C  
ATOM    536  O   GLU A  36      -1.940   5.059  -0.617  1.00  0.00           O  
ATOM    537  CB  GLU A  36       1.409   5.102  -0.254  1.00  0.00           C  
ATOM    538  CG  GLU A  36       1.258   6.135  -1.339  1.00  0.00           C  
ATOM    539  CD  GLU A  36       2.446   6.396  -2.223  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.867   5.603  -3.047  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       3.059   7.432  -1.886  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.336   3.843  -2.066  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.424   3.500   0.797  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       1.695   5.475   0.717  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       2.218   4.422  -0.481  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       0.450   5.764  -1.982  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       0.955   7.099  -0.908  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.312   5.151   1.539  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.447   5.951   1.979  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.758   5.342   1.494  1.00  0.00           C  
ATOM    551  O   ASN A  37      -4.248   5.670   0.415  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -2.270   7.427   1.634  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -2.359   7.718   0.149  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -1.358   7.617  -0.578  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.547   8.116  -0.306  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.590   4.966   2.210  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.469   5.900   3.081  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.051   7.993   2.149  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -1.288   7.747   1.994  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -4.314   8.221   0.327  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.668   8.315  -1.278  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.365   4.535   2.358  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.713   4.035   2.129  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.741   4.958   2.774  1.00  0.00           C  
ATOM    565  O   ILE A  38      -6.854   5.022   3.996  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.842   2.556   2.660  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -4.743   1.683   1.999  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -7.254   1.970   2.453  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -3.602   1.258   2.954  1.00  0.00           C  
ATOM    570  H   ILE A  38      -3.950   4.363   3.251  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.903   4.014   1.046  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -5.639   2.579   3.735  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -5.221   0.779   1.604  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -4.310   2.254   1.170  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -7.526   2.126   1.420  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -7.210   0.917   2.690  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -7.926   2.492   3.119  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.051   0.726   3.778  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -2.931   0.625   2.394  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -3.108   2.158   3.288  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.547   5.591   1.929  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.690   6.367   2.390  1.00  0.00           C  
ATOM    583  C   ILE A  39      -9.549   6.804   1.209  1.00  0.00           C  
ATOM    584  O   ILE A  39     -10.737   7.090   1.363  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -8.201   7.598   3.246  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.420   8.223   3.973  1.00  0.00           C  
ATOM    587  CG2 ILE A  39      -7.427   8.637   2.407  1.00  0.00           C  
ATOM    588  CD1 ILE A  39      -9.313   8.220   5.518  1.00  0.00           C  
ATOM    589  H   ILE A  39      -7.476   5.410   0.947  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -9.305   5.733   3.045  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -7.525   7.211   4.011  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.521   9.260   3.633  1.00  0.00           H  
ATOM    593 HG13 ILE A  39     -10.313   7.660   3.685  1.00  0.00           H  
ATOM    594 HG21 ILE A  39      -7.555   8.378   1.365  1.00  0.00           H  
ATOM    595 HG22 ILE A  39      -7.846   9.609   2.622  1.00  0.00           H  
ATOM    596 HG23 ILE A  39      -6.389   8.585   2.699  1.00  0.00           H  
ATOM    597 HD11 ILE A  39      -8.268   8.128   5.770  1.00  0.00           H  
ATOM    598 HD12 ILE A  39      -9.723   9.154   5.872  1.00  0.00           H  
ATOM    599 HD13 ILE A  39      -9.883   7.377   5.879  1.00  0.00           H  
ATOM    600  N   ASP A  40      -8.879   7.094   0.094  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.571   7.364  -1.158  1.00  0.00           C  
ATOM    602  C   ASP A  40     -10.477   8.584  -1.018  1.00  0.00           C  
ATOM    603  O   ASP A  40     -10.441   9.281  -0.005  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.270   6.120  -1.699  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.560   5.787  -0.975  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -12.581   6.403  -1.351  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -11.566   4.996  -0.020  1.00  0.00           O  
ATOM    608  H   ASP A  40      -7.895   6.914   0.051  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.803   7.628  -1.903  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -10.495   6.286  -2.756  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      -9.586   5.272  -1.599  1.00  0.00           H  
ATOM    612  N   MET A  41     -11.145   8.924  -2.115  1.00  0.00           N  
ATOM    613  CA  MET A  41     -11.872  10.181  -2.218  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.917  11.362  -2.074  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.313  11.806  -3.049  1.00  0.00           O  
ATOM    616  CB  MET A  41     -13.010  10.243  -1.201  1.00  0.00           C  
ATOM    617  CG  MET A  41     -14.344  10.357  -1.893  1.00  0.00           C  
ATOM    618  SD  MET A  41     -15.637  10.300  -0.600  1.00  0.00           S  
ATOM    619  CE  MET A  41     -17.106  10.479  -1.622  1.00  0.00           C  
ATOM    620  H   MET A  41     -11.059   8.369  -2.941  1.00  0.00           H  
ATOM    621  HA  MET A  41     -12.329  10.239  -3.218  1.00  0.00           H  
ATOM    622  HB2 MET A  41     -12.993   9.331  -0.598  1.00  0.00           H  
ATOM    623  HB3 MET A  41     -12.861  11.112  -0.557  1.00  0.00           H  
ATOM    624  HG2 MET A  41     -14.422  11.299  -2.444  1.00  0.00           H  
ATOM    625  HG3 MET A  41     -14.476   9.525  -2.591  1.00  0.00           H  
ATOM    626  HE1 MET A  41     -16.826  10.336  -2.662  1.00  0.00           H  
ATOM    627  HE2 MET A  41     -17.832   9.729  -1.323  1.00  0.00           H  
ATOM    628  HE3 MET A  41     -17.512  11.475  -1.477  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.664  11.738  -0.824  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -9.698  12.775  -0.510  1.00  0.00           C  
ATOM    631  C   GLY A  42      -9.055  12.493   0.862  1.00  0.00           C  
ATOM    632  O   GLY A  42      -9.606  11.764   1.699  1.00  0.00           O  
ATOM    633  H   GLY A  42     -11.133  11.287  -0.066  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -8.904  12.802  -1.266  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -10.186  13.755  -0.468  1.00  0.00           H  
ATOM    636  N   PRO A  43      -7.813  12.994   1.026  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -7.069  12.870   2.304  1.00  0.00           C  
ATOM    638  C   PRO A  43      -7.821  13.434   3.507  1.00  0.00           C  
ATOM    639  O   PRO A  43      -9.006  13.751   3.413  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -5.717  13.541   2.083  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -5.782  14.323   0.804  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -7.017  13.818   0.071  1.00  0.00           C  
ATOM    643  HA  PRO A  43      -6.937  11.893   2.508  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -5.520  14.151   2.848  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -5.014  12.837   2.003  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -5.898  15.293   1.020  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -4.969  14.139   0.249  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -7.568  14.598  -0.230  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -6.736  13.250  -0.703  1.00  0.00           H  
ATOM    650  N   GLU A  44      -7.051  13.791   4.532  1.00  0.00           N  
ATOM    651  CA  GLU A  44      -7.615  14.359   5.750  1.00  0.00           C  
ATOM    652  C   GLU A  44      -7.646  15.884   5.653  1.00  0.00           C  
ATOM    653  O   GLU A  44      -6.624  16.513   5.384  1.00  0.00           O  
ATOM    654  CB  GLU A  44      -6.764  13.889   6.923  1.00  0.00           C  
ATOM    655  CG  GLU A  44      -7.265  12.671   7.652  1.00  0.00           C  
ATOM    656  CD  GLU A  44      -8.750  12.537   7.848  1.00  0.00           C  
ATOM    657  OE1 GLU A  44      -9.265  13.600   8.254  1.00  0.00           O  
ATOM    658  OE2 GLU A  44      -9.351  11.478   7.784  1.00  0.00           O  
ATOM    659  H   GLU A  44      -6.096  13.494   4.556  1.00  0.00           H  
ATOM    660  HA  GLU A  44      -8.647  13.992   5.883  1.00  0.00           H  
ATOM    661  HB2 GLU A  44      -5.741  13.848   6.583  1.00  0.00           H  
ATOM    662  HB3 GLU A  44      -6.749  14.749   7.578  1.00  0.00           H  
ATOM    663  HG2 GLU A  44      -6.939  11.817   7.045  1.00  0.00           H  
ATOM    664  HG3 GLU A  44      -6.798  12.598   8.643  1.00  0.00           H  
ATOM    665  N   TRP A  45      -8.762  16.455   6.091  1.00  0.00           N  
ATOM    666  CA  TRP A  45      -8.867  17.893   6.293  1.00  0.00           C  
ATOM    667  C   TRP A  45      -7.854  18.359   7.335  1.00  0.00           C  
ATOM    668  O   TRP A  45      -6.764  18.816   6.992  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -10.297  18.303   6.646  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -10.751  19.585   6.042  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -11.040  20.756   6.688  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -11.059  19.813   4.656  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -11.491  21.698   5.794  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -11.510  21.147   4.544  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -10.983  19.016   3.518  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -11.894  21.698   3.330  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -11.358  19.567   2.309  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -11.808  20.881   2.212  1.00  0.00           C  
ATOM    679  H   TRP A  45      -9.527  15.886   6.388  1.00  0.00           H  
ATOM    680  HA  TRP A  45      -8.616  18.392   5.344  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -10.966  17.510   6.305  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -10.360  18.400   7.732  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -10.931  20.915   7.740  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -11.768  22.631   6.022  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -10.646  18.002   3.579  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -12.248  22.706   3.261  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -11.298  18.970   1.424  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -12.093  21.268   1.256  1.00  0.00           H  
ATOM    689  N   ARG A  46      -8.162  18.069   8.595  1.00  0.00           N  
ATOM    690  CA  ARG A  46      -7.214  18.254   9.683  1.00  0.00           C  
ATOM    691  C   ARG A  46      -6.899  19.735   9.871  1.00  0.00           C  
ATOM    692  O   ARG A  46      -7.543  20.420  10.663  1.00  0.00           O  
ATOM    693  CB  ARG A  46      -5.915  17.472   9.445  1.00  0.00           C  
ATOM    694  CG  ARG A  46      -5.822  16.154  10.201  1.00  0.00           C  
ATOM    695  CD  ARG A  46      -4.682  15.322   9.717  1.00  0.00           C  
ATOM    696  NE  ARG A  46      -4.287  14.315  10.690  1.00  0.00           N  
ATOM    697  CZ  ARG A  46      -3.578  13.229  10.373  1.00  0.00           C  
ATOM    698  NH1 ARG A  46      -3.015  13.092   9.176  1.00  0.00           N  
ATOM    699  NH2 ARG A  46      -3.384  12.285  11.295  1.00  0.00           N  
ATOM    700  H   ARG A  46      -9.027  17.614   8.802  1.00  0.00           H  
ATOM    701  HA  ARG A  46      -7.664  17.877  10.615  1.00  0.00           H  
ATOM    702  HB2 ARG A  46      -5.841  17.261   8.377  1.00  0.00           H  
ATOM    703  HB3 ARG A  46      -5.080  18.105   9.756  1.00  0.00           H  
ATOM    704  HG2 ARG A  46      -5.681  16.363  11.266  1.00  0.00           H  
ATOM    705  HG3 ARG A  46      -6.752  15.596  10.060  1.00  0.00           H  
ATOM    706  HD2 ARG A  46      -4.981  14.821   8.791  1.00  0.00           H  
ATOM    707  HD3 ARG A  46      -3.828  15.976   9.518  1.00  0.00           H  
ATOM    708  HE  ARG A  46      -4.556  14.443  11.645  1.00  0.00           H  
ATOM    709 HH11 ARG A  46      -3.135  13.802   8.483  1.00  0.00           H  
ATOM    710 HH12 ARG A  46      -2.474  12.277   8.969  1.00  0.00           H  
ATOM    711 HH21 ARG A  46      -3.785  12.387  12.205  1.00  0.00           H  
ATOM    712 HH22 ARG A  46      -2.840  11.476  11.076  1.00  0.00           H  
ATOM    713  N   ALA A  47      -6.002  20.239   9.031  1.00  0.00           N  
ATOM    714  CA  ALA A  47      -5.775  21.673   8.913  1.00  0.00           C  
ATOM    715  C   ALA A  47      -4.762  21.958   7.806  1.00  0.00           C  
ATOM    716  O   ALA A  47      -3.596  21.582   7.911  1.00  0.00           O  
ATOM    717  CB  ALA A  47      -5.304  22.248  10.245  1.00  0.00           C  
ATOM    718  H   ALA A  47      -5.571  19.643   8.353  1.00  0.00           H  
ATOM    719  HA  ALA A  47      -6.723  22.165   8.647  1.00  0.00           H  
ATOM    720  HB1 ALA A  47      -5.018  21.425  10.892  1.00  0.00           H  
ATOM    721  HB2 ALA A  47      -4.453  22.895  10.059  1.00  0.00           H  
ATOM    722  HB3 ALA A  47      -6.120  22.810  10.685  1.00  0.00           H  
ATOM    723  N   PHE A  48      -5.183  22.775   6.846  1.00  0.00           N  
ATOM    724  CA  PHE A  48      -4.269  23.362   5.875  1.00  0.00           C  
ATOM    725  C   PHE A  48      -5.049  24.117   4.803  1.00  0.00           C  
ATOM    726  O   PHE A  48      -5.570  23.518   3.864  1.00  0.00           O  
ATOM    727  CB  PHE A  48      -3.344  22.326   5.187  1.00  0.00           C  
ATOM    728  CG  PHE A  48      -1.893  22.563   5.491  1.00  0.00           C  
ATOM    729  CD1 PHE A  48      -1.355  23.798   5.118  1.00  0.00           C  
ATOM    730  CD2 PHE A  48      -1.090  21.644   6.165  1.00  0.00           C  
ATOM    731  CE1 PHE A  48      -0.027  24.102   5.368  1.00  0.00           C  
ATOM    732  CE2 PHE A  48       0.254  21.929   6.427  1.00  0.00           C  
ATOM    733  CZ  PHE A  48       0.787  23.156   5.995  1.00  0.00           C  
ATOM    734  H   PHE A  48      -6.122  23.118   6.866  1.00  0.00           H  
ATOM    735  HA  PHE A  48      -3.624  24.086   6.396  1.00  0.00           H  
ATOM    736  HB2 PHE A  48      -3.616  21.329   5.540  1.00  0.00           H  
ATOM    737  HB3 PHE A  48      -3.491  22.391   4.108  1.00  0.00           H  
ATOM    738  HD1 PHE A  48      -1.979  24.518   4.630  1.00  0.00           H  
ATOM    739  HD2 PHE A  48      -1.506  20.709   6.481  1.00  0.00           H  
ATOM    740  HE1 PHE A  48       0.376  25.047   5.069  1.00  0.00           H  
ATOM    741  HE2 PHE A  48       0.869  21.222   6.941  1.00  0.00           H  
ATOM    742  HZ  PHE A  48       1.818  23.378   6.170  1.00  0.00           H  
ATOM    743  N   ASP A  49      -4.971  25.443   4.870  1.00  0.00           N  
ATOM    744  CA  ASP A  49      -5.450  26.300   3.795  1.00  0.00           C  
ATOM    745  C   ASP A  49      -4.606  27.569   3.712  1.00  0.00           C  
ATOM    746  O   ASP A  49      -3.906  27.797   2.728  1.00  0.00           O  
ATOM    747  CB  ASP A  49      -6.952  26.554   3.902  1.00  0.00           C  
ATOM    748  CG  ASP A  49      -7.786  25.298   3.732  1.00  0.00           C  
ATOM    749  OD1 ASP A  49      -7.654  24.581   2.730  1.00  0.00           O  
ATOM    750  OD2 ASP A  49      -8.614  25.057   4.636  1.00  0.00           O  
ATOM    751  H   ASP A  49      -4.457  25.872   5.613  1.00  0.00           H  
ATOM    752  HA  ASP A  49      -5.298  25.757   2.851  1.00  0.00           H  
ATOM    753  HB2 ASP A  49      -7.157  26.979   4.888  1.00  0.00           H  
ATOM    754  HB3 ASP A  49      -7.233  27.269   3.126  1.00  0.00           H  
ATOM    755  N   ALA A  50      -4.803  28.446   4.691  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -4.225  29.782   4.657  1.00  0.00           C  
ATOM    757  C   ALA A  50      -4.747  30.553   3.446  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.850  31.115   3.511  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -2.702  29.701   4.637  1.00  0.00           C  
ATOM    760  OXT ALA A  50      -4.176  30.432   2.352  1.00  0.00           O  
ATOM    761  H   ALA A  50      -5.461  28.242   5.415  1.00  0.00           H  
ATOM    762  HA  ALA A  50      -4.523  30.325   5.566  1.00  0.00           H  
ATOM    763  HB1 ALA A  50      -2.405  28.994   3.868  1.00  0.00           H  
ATOM    764  HB2 ALA A  50      -2.307  30.686   4.418  1.00  0.00           H  
ATOM    765  HB3 ALA A  50      -2.362  29.364   5.611  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
MODEL      25
ATOM      1  N   MET A   1     -11.037 -18.949  -8.316  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.875 -18.118  -8.679  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.649 -18.998  -8.864  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.470 -19.995  -8.167  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.656 -17.026  -7.641  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.798 -16.041  -7.642  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.325 -14.655  -6.545  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.860 -13.265  -7.553  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.762 -19.618  -7.624  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.761 -18.366  -7.947  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.372 -19.426  -9.128  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.101 -17.632  -9.635  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.579 -17.485  -6.652  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.727 -16.497  -7.871  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.989 -15.659  -8.649  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.707 -16.521  -7.267  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.854 -13.568  -8.596  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.864 -12.982  -7.250  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.173 -12.438  -7.398  1.00  0.00           H  
ATOM     20  N   VAL A   2      -7.797 -18.605  -9.807  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -6.666 -19.427 -10.211  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.365 -18.850  -9.658  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.594 -19.552  -9.007  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.650 -19.604 -11.744  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -7.670 -20.637 -12.198  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -6.842 -18.288 -12.487  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.020 -17.811 -10.372  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -6.795 -20.427  -9.774  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -5.663 -19.987 -12.011  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -8.566 -20.559 -11.583  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -7.931 -20.456 -13.242  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.246 -21.636 -12.098  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -6.813 -17.462 -11.776  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -6.043 -18.164 -13.219  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -7.805 -18.295 -12.998  1.00  0.00           H  
ATOM     36  N   ASN A   3      -5.228 -17.534  -9.781  1.00  0.00           N  
ATOM     37  CA  ASN A   3      -4.188 -16.797  -9.076  1.00  0.00           C  
ATOM     38  C   ASN A   3      -4.668 -16.407  -7.680  1.00  0.00           C  
ATOM     39  O   ASN A   3      -5.730 -16.840  -7.237  1.00  0.00           O  
ATOM     40  CB  ASN A   3      -3.663 -15.628  -9.906  1.00  0.00           C  
ATOM     41  CG  ASN A   3      -3.170 -16.043 -11.280  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      -2.910 -17.228 -11.530  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      -3.048 -15.068 -12.181  1.00  0.00           N  
ATOM     44  H   ASN A   3      -5.937 -17.004 -10.247  1.00  0.00           H  
ATOM     45  HA  ASN A   3      -3.337 -17.481  -8.938  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      -4.473 -14.906 -10.029  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      -2.835 -15.167  -9.362  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      -3.261 -14.124 -11.929  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      -2.753 -15.284 -13.112  1.00  0.00           H  
ATOM     50  N   LYS A   4      -3.798 -15.716  -6.951  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -3.987 -15.507  -5.520  1.00  0.00           C  
ATOM     52  C   LYS A   4      -3.196 -14.288  -5.054  1.00  0.00           C  
ATOM     53  O   LYS A   4      -2.001 -14.174  -5.326  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -3.547 -16.725  -4.705  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -2.120 -17.188  -5.002  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.044 -18.637  -5.444  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -0.681 -19.150  -5.653  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -0.579 -19.923  -6.917  1.00  0.00           N  
ATOM     59  H   LYS A   4      -2.912 -15.467  -7.342  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -5.053 -15.330  -5.318  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -3.613 -16.465  -3.645  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -4.232 -17.547  -4.926  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.697 -16.557  -5.790  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.518 -17.091  -4.093  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -2.586 -19.246  -4.714  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -2.614 -18.718  -6.374  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       0.020 -18.310  -5.686  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -0.427 -19.803  -4.812  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -1.302 -20.612  -6.946  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.677 -19.303  -7.695  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       0.313 -20.374  -6.961  1.00  0.00           H  
ATOM     72  N   GLN A   5      -3.820 -13.504  -4.181  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -3.111 -12.504  -3.391  1.00  0.00           C  
ATOM     74  C   GLN A   5      -2.648 -11.354  -4.281  1.00  0.00           C  
ATOM     75  O   GLN A   5      -2.149 -11.575  -5.384  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -1.939 -13.096  -2.605  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -2.236 -13.308  -1.132  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -1.257 -14.238  -0.459  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -0.165 -14.502  -0.954  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -1.692 -14.798   0.668  1.00  0.00           N  
ATOM     81  H   GLN A   5      -4.770 -13.699  -3.935  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -3.815 -12.089  -2.655  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -1.683 -14.061  -3.049  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -1.091 -12.414  -2.693  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -2.199 -12.338  -0.626  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -3.240 -13.730  -1.036  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -2.593 -14.558   1.031  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -1.114 -15.452   1.156  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.659 -10.152  -3.713  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.942  -9.020  -4.290  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.443  -9.311  -4.326  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.063 -10.090  -3.519  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.180  -7.734  -3.499  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.019  -7.896  -1.987  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.329  -8.184  -1.276  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.299  -9.341  -0.367  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.384 -10.306  -0.679  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.002 -10.052  -2.778  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -2.291  -8.859  -5.318  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.463  -6.984  -3.844  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.197  -7.392  -3.703  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.322  -8.717  -1.789  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.617  -6.968  -1.569  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.638  -7.277  -0.748  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.084  -8.344  -2.051  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.332  -9.846  -0.457  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.425  -8.977   0.657  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.070  -9.861  -1.254  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.002 -11.092  -1.164  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.811 -10.614   0.172  1.00  0.00           H  
ATOM    111  N   VAL A   7       0.212  -8.821  -5.375  1.00  0.00           N  
ATOM    112  CA  VAL A   7       1.536  -9.301  -5.749  1.00  0.00           C  
ATOM    113  C   VAL A   7       2.524  -8.135  -5.819  1.00  0.00           C  
ATOM    114  O   VAL A   7       2.120  -6.973  -5.808  1.00  0.00           O  
ATOM    115  CB  VAL A   7       1.466 -10.112  -7.059  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       0.510 -11.295  -6.965  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       1.122  -9.229  -8.247  1.00  0.00           C  
ATOM    118  H   VAL A   7      -0.281  -8.257  -6.040  1.00  0.00           H  
ATOM    119  HA  VAL A   7       1.889  -9.983  -4.964  1.00  0.00           H  
ATOM    120  HB  VAL A   7       2.465 -10.517  -7.237  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       0.349 -11.552  -5.918  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      -0.443 -11.031  -7.424  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       0.938 -12.152  -7.487  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       1.131  -8.183  -7.939  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       1.857  -9.379  -9.039  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       0.130  -9.489  -8.620  1.00  0.00           H  
ATOM    127  N   CYS A   8       3.743  -8.472  -6.236  1.00  0.00           N  
ATOM    128  CA  CYS A   8       4.745  -7.483  -6.598  1.00  0.00           C  
ATOM    129  C   CYS A   8       4.841  -7.400  -8.143  1.00  0.00           C  
ATOM    130  O   CYS A   8       5.633  -8.138  -8.761  1.00  0.00           O  
ATOM    131  CB  CYS A   8       6.099  -7.820  -5.993  1.00  0.00           C  
ATOM    132  SG  CYS A   8       7.344  -6.509  -6.113  1.00  0.00           S  
ATOM    133  H   CYS A   8       4.022  -9.432  -6.208  1.00  0.00           H  
ATOM    134  HA  CYS A   8       4.440  -6.502  -6.236  1.00  0.00           H  
ATOM    135  HB2 CYS A   8       5.957  -8.048  -4.930  1.00  0.00           H  
ATOM    136  HB3 CYS A   8       6.489  -8.706  -6.503  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.392  -6.235  -8.662  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.585  -5.865 -10.087  1.00  0.00           C  
ATOM    139  C   PRO A   9       6.042  -5.625 -10.468  1.00  0.00           C  
ATOM    140  O   PRO A   9       6.381  -5.543 -11.647  1.00  0.00           O  
ATOM    141  CB  PRO A   9       3.697  -4.652 -10.346  1.00  0.00           C  
ATOM    142  CG  PRO A   9       2.816  -4.445  -9.149  1.00  0.00           C  
ATOM    143  CD  PRO A   9       3.446  -5.265  -8.031  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.283  -6.635 -10.662  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.269  -3.848 -10.494  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       3.128  -4.831 -11.146  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       2.830  -3.477  -8.897  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       1.898  -4.790  -9.336  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       3.957  -4.661  -7.419  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       2.733  -5.768  -7.543  1.00  0.00           H  
ATOM    151  N   ALA A  10       6.909  -5.693  -9.462  1.00  0.00           N  
ATOM    152  CA  ALA A  10       8.330  -5.447  -9.659  1.00  0.00           C  
ATOM    153  C   ALA A  10       9.069  -6.755  -9.916  1.00  0.00           C  
ATOM    154  O   ALA A  10       9.552  -7.004 -11.017  1.00  0.00           O  
ATOM    155  CB  ALA A  10       8.914  -4.708  -8.459  1.00  0.00           C  
ATOM    156  H   ALA A  10       6.576  -5.787  -8.526  1.00  0.00           H  
ATOM    157  HA  ALA A  10       8.460  -4.801 -10.545  1.00  0.00           H  
ATOM    158  HB1 ALA A  10       8.099  -4.257  -7.903  1.00  0.00           H  
ATOM    159  HB2 ALA A  10       9.444  -5.424  -7.838  1.00  0.00           H  
ATOM    160  HB3 ALA A  10       9.594  -3.945  -8.821  1.00  0.00           H  
ATOM    161  N   CYS A  11       9.143  -7.589  -8.880  1.00  0.00           N  
ATOM    162  CA  CYS A  11      10.037  -8.738  -8.892  1.00  0.00           C  
ATOM    163  C   CYS A  11       9.319 -10.001  -9.350  1.00  0.00           C  
ATOM    164  O   CYS A  11       9.922 -11.078  -9.412  1.00  0.00           O  
ATOM    165  CB  CYS A  11      10.775  -8.899  -7.576  1.00  0.00           C  
ATOM    166  SG  CYS A  11       9.778  -9.301  -6.128  1.00  0.00           S  
ATOM    167  H   CYS A  11       8.737  -7.322  -8.006  1.00  0.00           H  
ATOM    168  HA  CYS A  11      10.814  -8.527  -9.668  1.00  0.00           H  
ATOM    169  HB2 CYS A  11      11.535  -9.683  -7.700  1.00  0.00           H  
ATOM    170  HB3 CYS A  11      11.300  -7.948  -7.370  1.00  0.00           H  
ATOM    171  N   GLU A  12       7.997  -9.917  -9.431  1.00  0.00           N  
ATOM    172  CA  GLU A  12       7.134 -11.090  -9.489  1.00  0.00           C  
ATOM    173  C   GLU A  12       7.332 -11.953  -8.242  1.00  0.00           C  
ATOM    174  O   GLU A  12       7.443 -13.178  -8.326  1.00  0.00           O  
ATOM    175  CB  GLU A  12       7.434 -11.841 -10.774  1.00  0.00           C  
ATOM    176  CG  GLU A  12       6.847 -11.256 -12.032  1.00  0.00           C  
ATOM    177  CD  GLU A  12       7.283 -11.843 -13.345  1.00  0.00           C  
ATOM    178  OE1 GLU A  12       8.414 -12.227 -13.578  1.00  0.00           O  
ATOM    179  OE2 GLU A  12       6.350 -11.887 -14.174  1.00  0.00           O  
ATOM    180  H   GLU A  12       7.559  -9.021  -9.360  1.00  0.00           H  
ATOM    181  HA  GLU A  12       6.076 -10.756  -9.510  1.00  0.00           H  
ATOM    182  HB2 GLU A  12       8.496 -12.034 -10.799  1.00  0.00           H  
ATOM    183  HB3 GLU A  12       7.033 -12.828 -10.590  1.00  0.00           H  
ATOM    184  HG2 GLU A  12       5.764 -11.416 -11.947  1.00  0.00           H  
ATOM    185  HG3 GLU A  12       7.042 -10.176 -12.077  1.00  0.00           H  
ATOM    186  N   SER A  13       7.112 -11.331  -7.083  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.852 -12.059  -5.848  1.00  0.00           C  
ATOM    188  C   SER A  13       5.358 -12.044  -5.529  1.00  0.00           C  
ATOM    189  O   SER A  13       4.563 -11.482  -6.281  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.667 -11.507  -4.687  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.304 -10.172  -4.384  1.00  0.00           O  
ATOM    192  H   SER A  13       6.972 -10.341  -7.077  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.153 -13.107  -5.991  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.477 -12.129  -3.805  1.00  0.00           H  
ATOM    195  HB3 SER A  13       8.728 -11.547  -4.941  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.095 -10.204  -3.316  1.00  0.00           H  
ATOM    197  N   ALA A  14       5.049 -12.417  -4.289  1.00  0.00           N  
ATOM    198  CA  ALA A  14       3.682 -12.375  -3.793  1.00  0.00           C  
ATOM    199  C   ALA A  14       3.616 -11.836  -2.361  1.00  0.00           C  
ATOM    200  O   ALA A  14       2.527 -11.722  -1.791  1.00  0.00           O  
ATOM    201  CB  ALA A  14       3.063 -13.767  -3.862  1.00  0.00           C  
ATOM    202  H   ALA A  14       5.732 -12.896  -3.738  1.00  0.00           H  
ATOM    203  HA  ALA A  14       3.105 -11.694  -4.422  1.00  0.00           H  
ATOM    204  HB1 ALA A  14       3.706 -14.449  -3.300  1.00  0.00           H  
ATOM    205  HB2 ALA A  14       2.078 -13.732  -3.415  1.00  0.00           H  
ATOM    206  HB3 ALA A  14       3.006 -14.073  -4.896  1.00  0.00           H  
ATOM    207  N   GLU A  15       4.777 -11.842  -1.713  1.00  0.00           N  
ATOM    208  CA  GLU A  15       4.876 -11.458  -0.313  1.00  0.00           C  
ATOM    209  C   GLU A  15       5.048  -9.941  -0.194  1.00  0.00           C  
ATOM    210  O   GLU A  15       6.139  -9.422  -0.443  1.00  0.00           O  
ATOM    211  CB  GLU A  15       6.057 -12.200   0.300  1.00  0.00           C  
ATOM    212  CG  GLU A  15       6.114 -13.680   0.030  1.00  0.00           C  
ATOM    213  CD  GLU A  15       5.125 -14.558   0.745  1.00  0.00           C  
ATOM    214  OE1 GLU A  15       3.918 -14.395   0.705  1.00  0.00           O  
ATOM    215  OE2 GLU A  15       5.688 -15.357   1.525  1.00  0.00           O  
ATOM    216  H   GLU A  15       5.618 -11.890  -2.250  1.00  0.00           H  
ATOM    217  HA  GLU A  15       3.953 -11.748   0.217  1.00  0.00           H  
ATOM    218  HB2 GLU A  15       6.948 -11.641   0.061  1.00  0.00           H  
ATOM    219  HB3 GLU A  15       5.948 -12.008   1.358  1.00  0.00           H  
ATOM    220  HG2 GLU A  15       5.923 -13.785  -1.046  1.00  0.00           H  
ATOM    221  HG3 GLU A  15       7.115 -14.071   0.250  1.00  0.00           H  
ATOM    222  N   LEU A  16       4.111  -9.332   0.530  1.00  0.00           N  
ATOM    223  CA  LEU A  16       4.163  -7.905   0.806  1.00  0.00           C  
ATOM    224  C   LEU A  16       3.786  -7.629   2.259  1.00  0.00           C  
ATOM    225  O   LEU A  16       3.651  -8.549   3.062  1.00  0.00           O  
ATOM    226  CB  LEU A  16       3.259  -7.192  -0.214  1.00  0.00           C  
ATOM    227  CG  LEU A  16       3.309  -7.699  -1.646  1.00  0.00           C  
ATOM    228  CD1 LEU A  16       2.433  -6.852  -2.557  1.00  0.00           C  
ATOM    229  CD2 LEU A  16       4.757  -7.663  -2.125  1.00  0.00           C  
ATOM    230  H   LEU A  16       3.280  -9.828   0.779  1.00  0.00           H  
ATOM    231  HA  LEU A  16       5.192  -7.550   0.648  1.00  0.00           H  
ATOM    232  HB2 LEU A  16       2.230  -7.292   0.137  1.00  0.00           H  
ATOM    233  HB3 LEU A  16       3.546  -6.139  -0.224  1.00  0.00           H  
ATOM    234  HG  LEU A  16       2.951  -8.734  -1.668  1.00  0.00           H  
ATOM    235 HD11 LEU A  16       2.603  -5.805  -2.327  1.00  0.00           H  
ATOM    236 HD12 LEU A  16       2.702  -7.058  -3.589  1.00  0.00           H  
ATOM    237 HD13 LEU A  16       1.394  -7.111  -2.381  1.00  0.00           H  
ATOM    238 HD21 LEU A  16       5.400  -7.520  -1.263  1.00  0.00           H  
ATOM    239 HD22 LEU A  16       4.982  -8.605  -2.612  1.00  0.00           H  
ATOM    240 HD23 LEU A  16       4.868  -6.840  -2.822  1.00  0.00           H  
ATOM    241  N   ILE A  17       3.727  -6.347   2.598  1.00  0.00           N  
ATOM    242  CA  ILE A  17       3.609  -5.920   3.985  1.00  0.00           C  
ATOM    243  C   ILE A  17       3.119  -4.478   4.058  1.00  0.00           C  
ATOM    244  O   ILE A  17       3.678  -3.588   3.418  1.00  0.00           O  
ATOM    245  CB  ILE A  17       4.985  -6.108   4.731  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       6.124  -5.542   3.841  1.00  0.00           C  
ATOM    247  CG2 ILE A  17       5.243  -7.571   5.147  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       7.550  -5.811   4.379  1.00  0.00           C  
ATOM    249  H   ILE A  17       3.884  -5.642   1.906  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.870  -6.559   4.490  1.00  0.00           H  
ATOM    251  HB  ILE A  17       4.946  -5.500   5.639  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       6.034  -5.997   2.848  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       5.982  -4.459   3.757  1.00  0.00           H  
ATOM    254 HG21 ILE A  17       4.341  -7.942   5.611  1.00  0.00           H  
ATOM    255 HG22 ILE A  17       5.482  -8.129   4.253  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       6.070  -7.572   5.843  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       7.506  -6.710   4.976  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       8.199  -5.936   3.525  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       7.838  -4.957   4.972  1.00  0.00           H  
ATOM    260  N   TYR A  18       2.219  -4.235   5.007  1.00  0.00           N  
ATOM    261  CA  TYR A  18       1.614  -2.919   5.167  1.00  0.00           C  
ATOM    262  C   TYR A  18       2.190  -2.214   6.392  1.00  0.00           C  
ATOM    263  O   TYR A  18       2.273  -2.797   7.471  1.00  0.00           O  
ATOM    264  CB  TYR A  18       0.077  -3.023   5.264  1.00  0.00           C  
ATOM    265  CG  TYR A  18      -0.627  -1.692   5.400  1.00  0.00           C  
ATOM    266  CD1 TYR A  18      -0.208  -0.592   4.650  1.00  0.00           C  
ATOM    267  CD2 TYR A  18      -1.777  -1.553   6.182  1.00  0.00           C  
ATOM    268  CE1 TYR A  18      -0.868   0.629   4.724  1.00  0.00           C  
ATOM    269  CE2 TYR A  18      -2.461  -0.340   6.254  1.00  0.00           C  
ATOM    270  CZ  TYR A  18      -2.017   0.741   5.495  1.00  0.00           C  
ATOM    271  OH  TYR A  18      -2.647   1.954   5.533  1.00  0.00           O  
ATOM    272  H   TYR A  18       1.798  -5.001   5.494  1.00  0.00           H  
ATOM    273  HA  TYR A  18       1.850  -2.311   4.280  1.00  0.00           H  
ATOM    274  HB2 TYR A  18      -0.288  -3.515   4.360  1.00  0.00           H  
ATOM    275  HB3 TYR A  18      -0.166  -3.631   6.139  1.00  0.00           H  
ATOM    276  HD1 TYR A  18       0.674  -0.676   4.049  1.00  0.00           H  
ATOM    277  HD2 TYR A  18      -2.138  -2.392   6.739  1.00  0.00           H  
ATOM    278  HE1 TYR A  18      -0.504   1.473   4.175  1.00  0.00           H  
ATOM    279  HE2 TYR A  18      -3.322  -0.243   6.882  1.00  0.00           H  
ATOM    280  HH  TYR A  18      -2.157   2.464   6.359  1.00  0.00           H  
ATOM    281  N   ASP A  19       2.782  -1.049   6.146  1.00  0.00           N  
ATOM    282  CA  ASP A  19       3.466  -0.296   7.180  1.00  0.00           C  
ATOM    283  C   ASP A  19       2.561   0.850   7.680  1.00  0.00           C  
ATOM    284  O   ASP A  19       2.452   1.909   7.043  1.00  0.00           O  
ATOM    285  CB  ASP A  19       4.847   0.171   6.736  1.00  0.00           C  
ATOM    286  CG  ASP A  19       5.967  -0.313   7.639  1.00  0.00           C  
ATOM    287  OD1 ASP A  19       5.999  -1.541   7.870  1.00  0.00           O  
ATOM    288  OD2 ASP A  19       6.770   0.489   8.138  1.00  0.00           O  
ATOM    289  H   ASP A  19       2.698  -0.635   5.239  1.00  0.00           H  
ATOM    290  HA  ASP A  19       3.619  -0.958   8.039  1.00  0.00           H  
ATOM    291  HB2 ASP A  19       5.028  -0.205   5.726  1.00  0.00           H  
ATOM    292  HB3 ASP A  19       4.854   1.265   6.727  1.00  0.00           H  
ATOM    293  N   PRO A  20       1.826   0.568   8.774  1.00  0.00           N  
ATOM    294  CA  PRO A  20       0.757   1.474   9.269  1.00  0.00           C  
ATOM    295  C   PRO A  20       1.259   2.874   9.615  1.00  0.00           C  
ATOM    296  O   PRO A  20       0.468   3.765   9.922  1.00  0.00           O  
ATOM    297  CB  PRO A  20       0.100   0.770  10.448  1.00  0.00           C  
ATOM    298  CG  PRO A  20       0.842  -0.504  10.724  1.00  0.00           C  
ATOM    299  CD  PRO A  20       1.744  -0.726   9.518  1.00  0.00           C  
ATOM    300  HA  PRO A  20       0.086   1.609   8.530  1.00  0.00           H  
ATOM    301  HB2 PRO A  20       0.152   1.361  11.251  1.00  0.00           H  
ATOM    302  HB3 PRO A  20      -0.854   0.567  10.225  1.00  0.00           H  
ATOM    303  HG2 PRO A  20       1.405  -0.384  11.542  1.00  0.00           H  
ATOM    304  HG3 PRO A  20       0.198  -1.266  10.801  1.00  0.00           H  
ATOM    305  HD2 PRO A  20       2.659  -0.984   9.826  1.00  0.00           H  
ATOM    306  HD3 PRO A  20       1.343  -1.422   8.924  1.00  0.00           H  
ATOM    307  N   GLU A  21       2.576   2.991   9.731  1.00  0.00           N  
ATOM    308  CA  GLU A  21       3.200   4.200  10.254  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.376   5.225   9.132  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.084   6.406   9.316  1.00  0.00           O  
ATOM    311  CB  GLU A  21       4.537   3.808  10.870  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.479   3.251  12.267  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.915   4.145  13.395  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.736   5.037  13.275  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       4.219   3.976  14.420  1.00  0.00           O  
ATOM    316  H   GLU A  21       3.162   2.197   9.573  1.00  0.00           H  
ATOM    317  HA  GLU A  21       2.557   4.638  11.035  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       5.062   3.208  10.144  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       5.100   4.731  10.848  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.422   3.006  12.437  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       5.070   2.328  12.335  1.00  0.00           H  
ATOM    322  N   ARG A  22       3.588   4.705   7.927  1.00  0.00           N  
ATOM    323  CA  ARG A  22       3.606   5.523   6.725  1.00  0.00           C  
ATOM    324  C   ARG A  22       2.292   5.371   5.958  1.00  0.00           C  
ATOM    325  O   ARG A  22       1.975   6.189   5.096  1.00  0.00           O  
ATOM    326  CB  ARG A  22       4.781   5.159   5.807  1.00  0.00           C  
ATOM    327  CG  ARG A  22       6.153   5.281   6.455  1.00  0.00           C  
ATOM    328  CD  ARG A  22       6.857   6.523   6.024  1.00  0.00           C  
ATOM    329  NE  ARG A  22       5.977   7.683   6.030  1.00  0.00           N  
ATOM    330  CZ  ARG A  22       6.420   8.938   5.932  1.00  0.00           C  
ATOM    331  NH1 ARG A  22       7.685   9.206   5.625  1.00  0.00           N  
ATOM    332  NH2 ARG A  22       5.562   9.945   6.093  1.00  0.00           N  
ATOM    333  H   ARG A  22       3.769   3.728   7.834  1.00  0.00           H  
ATOM    334  HA  ARG A  22       3.717   6.579   7.009  1.00  0.00           H  
ATOM    335  HB2 ARG A  22       4.645   4.125   5.483  1.00  0.00           H  
ATOM    336  HB3 ARG A  22       4.749   5.825   4.941  1.00  0.00           H  
ATOM    337  HG2 ARG A  22       6.032   5.302   7.543  1.00  0.00           H  
ATOM    338  HG3 ARG A  22       6.759   4.415   6.173  1.00  0.00           H  
ATOM    339  HD2 ARG A  22       7.692   6.708   6.707  1.00  0.00           H  
ATOM    340  HD3 ARG A  22       7.241   6.376   5.011  1.00  0.00           H  
ATOM    341  HE  ARG A  22       4.992   7.531   6.108  1.00  0.00           H  
ATOM    342 HH11 ARG A  22       8.335   8.459   5.480  1.00  0.00           H  
ATOM    343 HH12 ARG A  22       7.989  10.156   5.539  1.00  0.00           H  
ATOM    344 HH21 ARG A  22       4.604   9.756   6.305  1.00  0.00           H  
ATOM    345 HH22 ARG A  22       5.878  10.891   6.004  1.00  0.00           H  
ATOM    346  N   GLY A  23       1.661   4.215   6.134  1.00  0.00           N  
ATOM    347  CA  GLY A  23       0.602   3.769   5.237  1.00  0.00           C  
ATOM    348  C   GLY A  23       1.195   3.333   3.899  1.00  0.00           C  
ATOM    349  O   GLY A  23       1.036   4.025   2.892  1.00  0.00           O  
ATOM    350  H   GLY A  23       2.021   3.551   6.790  1.00  0.00           H  
ATOM    351  HA2 GLY A  23       0.065   2.923   5.686  1.00  0.00           H  
ATOM    352  HA3 GLY A  23      -0.111   4.587   5.066  1.00  0.00           H  
ATOM    353  N   GLU A  24       2.036   2.307   3.958  1.00  0.00           N  
ATOM    354  CA  GLU A  24       2.896   1.954   2.830  1.00  0.00           C  
ATOM    355  C   GLU A  24       2.979   0.435   2.694  1.00  0.00           C  
ATOM    356  O   GLU A  24       3.270  -0.266   3.662  1.00  0.00           O  
ATOM    357  CB  GLU A  24       4.264   2.574   3.079  1.00  0.00           C  
ATOM    358  CG  GLU A  24       5.355   2.173   2.123  1.00  0.00           C  
ATOM    359  CD  GLU A  24       6.770   2.196   2.630  1.00  0.00           C  
ATOM    360  OE1 GLU A  24       7.176   1.491   3.539  1.00  0.00           O  
ATOM    361  OE2 GLU A  24       7.415   3.164   2.169  1.00  0.00           O  
ATOM    362  H   GLU A  24       2.277   1.914   4.849  1.00  0.00           H  
ATOM    363  HA  GLU A  24       2.471   2.372   1.902  1.00  0.00           H  
ATOM    364  HB2 GLU A  24       4.070   3.635   3.018  1.00  0.00           H  
ATOM    365  HB3 GLU A  24       4.488   2.448   4.128  1.00  0.00           H  
ATOM    366  HG2 GLU A  24       5.128   1.138   1.841  1.00  0.00           H  
ATOM    367  HG3 GLU A  24       5.323   2.800   1.222  1.00  0.00           H  
ATOM    368  N   ILE A  25       2.447  -0.057   1.575  1.00  0.00           N  
ATOM    369  CA  ILE A  25       2.447  -1.485   1.296  1.00  0.00           C  
ATOM    370  C   ILE A  25       3.673  -1.859   0.464  1.00  0.00           C  
ATOM    371  O   ILE A  25       3.891  -1.306  -0.613  1.00  0.00           O  
ATOM    372  CB  ILE A  25       1.110  -1.908   0.579  1.00  0.00           C  
ATOM    373  CG1 ILE A  25      -0.087  -1.204   1.269  1.00  0.00           C  
ATOM    374  CG2 ILE A  25       0.927  -3.440   0.517  1.00  0.00           C  
ATOM    375  CD1 ILE A  25      -0.448   0.176   0.669  1.00  0.00           C  
ATOM    376  H   ILE A  25       2.257   0.564   0.812  1.00  0.00           H  
ATOM    377  HA  ILE A  25       2.503  -2.033   2.247  1.00  0.00           H  
ATOM    378  HB  ILE A  25       1.161  -1.534  -0.449  1.00  0.00           H  
ATOM    379 HG12 ILE A  25      -0.961  -1.860   1.186  1.00  0.00           H  
ATOM    380 HG13 ILE A  25       0.163  -1.068   2.327  1.00  0.00           H  
ATOM    381 HG21 ILE A  25       1.851  -3.893   0.848  1.00  0.00           H  
ATOM    382 HG22 ILE A  25       0.108  -3.698   1.171  1.00  0.00           H  
ATOM    383 HG23 ILE A  25       0.707  -3.702  -0.508  1.00  0.00           H  
ATOM    384 HD11 ILE A  25       0.038   0.247  -0.292  1.00  0.00           H  
ATOM    385 HD12 ILE A  25      -1.523   0.215   0.572  1.00  0.00           H  
ATOM    386 HD13 ILE A  25      -0.086   0.930   1.351  1.00  0.00           H  
ATOM    387  N   VAL A  26       4.537  -2.679   1.053  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.887  -2.869   0.543  1.00  0.00           C  
ATOM    389  C   VAL A  26       6.122  -4.343   0.202  1.00  0.00           C  
ATOM    390  O   VAL A  26       5.411  -5.218   0.696  1.00  0.00           O  
ATOM    391  CB  VAL A  26       6.934  -2.301   1.520  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       8.312  -2.159   0.883  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       6.483  -0.985   2.131  1.00  0.00           C  
ATOM    394  H   VAL A  26       4.323  -3.051   1.957  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.980  -2.303  -0.396  1.00  0.00           H  
ATOM    396  HB  VAL A  26       7.031  -3.022   2.337  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       8.231  -1.568  -0.030  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       8.985  -1.659   1.580  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       8.706  -3.147   0.643  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       5.930  -0.409   1.388  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       5.838  -1.182   2.989  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       7.354  -0.415   2.456  1.00  0.00           H  
ATOM    403  N   CYS A  27       7.323  -4.597  -0.320  1.00  0.00           N  
ATOM    404  CA  CYS A  27       7.710  -5.955  -0.697  1.00  0.00           C  
ATOM    405  C   CYS A  27       8.718  -6.501   0.323  1.00  0.00           C  
ATOM    406  O   CYS A  27       9.889  -6.091   0.288  1.00  0.00           O  
ATOM    407  CB  CYS A  27       8.250  -5.991  -2.115  1.00  0.00           C  
ATOM    408  SG  CYS A  27       8.535  -7.638  -2.810  1.00  0.00           S  
ATOM    409  H   CYS A  27       7.824  -3.846  -0.761  1.00  0.00           H  
ATOM    410  HA  CYS A  27       6.818  -6.595  -0.654  1.00  0.00           H  
ATOM    411  HB2 CYS A  27       7.527  -5.474  -2.766  1.00  0.00           H  
ATOM    412  HB3 CYS A  27       9.197  -5.445  -2.142  1.00  0.00           H  
ATOM    413  N   ALA A  28       8.423  -7.727   0.765  1.00  0.00           N  
ATOM    414  CA  ALA A  28       9.333  -8.474   1.622  1.00  0.00           C  
ATOM    415  C   ALA A  28      10.251  -9.355   0.784  1.00  0.00           C  
ATOM    416  O   ALA A  28      10.655 -10.440   1.204  1.00  0.00           O  
ATOM    417  CB  ALA A  28       8.538  -9.301   2.631  1.00  0.00           C  
ATOM    418  H   ALA A  28       7.483  -8.063   0.682  1.00  0.00           H  
ATOM    419  HA  ALA A  28       9.957  -7.762   2.187  1.00  0.00           H  
ATOM    420  HB1 ALA A  28       7.494  -9.013   2.561  1.00  0.00           H  
ATOM    421  HB2 ALA A  28       8.659 -10.350   2.384  1.00  0.00           H  
ATOM    422  HB3 ALA A  28       8.924  -9.097   3.623  1.00  0.00           H  
ATOM    423  N   LYS A  29      10.686  -8.804  -0.345  1.00  0.00           N  
ATOM    424  CA  LYS A  29      11.496  -9.543  -1.299  1.00  0.00           C  
ATOM    425  C   LYS A  29      12.519  -8.619  -1.956  1.00  0.00           C  
ATOM    426  O   LYS A  29      13.723  -8.774  -1.743  1.00  0.00           O  
ATOM    427  CB  LYS A  29      10.649 -10.201  -2.390  1.00  0.00           C  
ATOM    428  CG  LYS A  29      11.066 -11.636  -2.716  1.00  0.00           C  
ATOM    429  CD  LYS A  29       9.983 -12.655  -2.410  1.00  0.00           C  
ATOM    430  CE  LYS A  29      10.457 -13.884  -1.757  1.00  0.00           C  
ATOM    431  NZ  LYS A  29      11.362 -14.659  -2.644  1.00  0.00           N  
ATOM    432  H   LYS A  29      10.524  -7.833  -0.520  1.00  0.00           H  
ATOM    433  HA  LYS A  29      12.042 -10.340  -0.769  1.00  0.00           H  
ATOM    434  HB2 LYS A  29       9.610 -10.209  -2.055  1.00  0.00           H  
ATOM    435  HB3 LYS A  29      10.739  -9.600  -3.298  1.00  0.00           H  
ATOM    436  HG2 LYS A  29      11.322 -11.699  -3.777  1.00  0.00           H  
ATOM    437  HG3 LYS A  29      11.941 -11.897  -2.113  1.00  0.00           H  
ATOM    438  HD2 LYS A  29       9.211 -12.164  -1.812  1.00  0.00           H  
ATOM    439  HD3 LYS A  29       9.503 -12.904  -3.361  1.00  0.00           H  
ATOM    440  HE2 LYS A  29      10.991 -13.622  -0.839  1.00  0.00           H  
ATOM    441  HE3 LYS A  29       9.586 -14.499  -1.509  1.00  0.00           H  
ATOM    442  HZ1 LYS A  29      11.737 -14.054  -3.347  1.00  0.00           H  
ATOM    443  HZ2 LYS A  29      12.109 -15.045  -2.103  1.00  0.00           H  
ATOM    444  HZ3 LYS A  29      10.849 -15.399  -3.080  1.00  0.00           H  
ATOM    445  N   CYS A  30      12.015  -7.492  -2.465  1.00  0.00           N  
ATOM    446  CA  CYS A  30      12.867  -6.538  -3.162  1.00  0.00           C  
ATOM    447  C   CYS A  30      12.990  -5.229  -2.394  1.00  0.00           C  
ATOM    448  O   CYS A  30      13.712  -4.321  -2.818  1.00  0.00           O  
ATOM    449  CB  CYS A  30      12.464  -6.361  -4.613  1.00  0.00           C  
ATOM    450  SG  CYS A  30      10.853  -5.609  -4.922  1.00  0.00           S  
ATOM    451  H   CYS A  30      11.027  -7.426  -2.608  1.00  0.00           H  
ATOM    452  HA  CYS A  30      13.895  -6.985  -3.172  1.00  0.00           H  
ATOM    453  HB2 CYS A  30      13.230  -5.752  -5.112  1.00  0.00           H  
ATOM    454  HB3 CYS A  30      12.464  -7.360  -5.085  1.00  0.00           H  
ATOM    455  N   GLY A  31      12.060  -5.034  -1.455  1.00  0.00           N  
ATOM    456  CA  GLY A  31      12.066  -3.838  -0.626  1.00  0.00           C  
ATOM    457  C   GLY A  31      11.092  -2.787  -1.152  1.00  0.00           C  
ATOM    458  O   GLY A  31      11.065  -1.658  -0.651  1.00  0.00           O  
ATOM    459  H   GLY A  31      11.603  -5.848  -1.074  1.00  0.00           H  
ATOM    460  HA2 GLY A  31      11.792  -4.096   0.406  1.00  0.00           H  
ATOM    461  HA3 GLY A  31      13.078  -3.403  -0.621  1.00  0.00           H  
ATOM    462  N   TYR A  32      10.603  -3.047  -2.366  1.00  0.00           N  
ATOM    463  CA  TYR A  32       9.830  -2.066  -3.113  1.00  0.00           C  
ATOM    464  C   TYR A  32       8.502  -1.794  -2.403  1.00  0.00           C  
ATOM    465  O   TYR A  32       7.736  -2.723  -2.146  1.00  0.00           O  
ATOM    466  CB  TYR A  32       9.593  -2.527  -4.564  1.00  0.00           C  
ATOM    467  CG  TYR A  32       8.719  -1.603  -5.386  1.00  0.00           C  
ATOM    468  CD1 TYR A  32       9.149  -0.322  -5.739  1.00  0.00           C  
ATOM    469  CD2 TYR A  32       7.523  -2.067  -5.933  1.00  0.00           C  
ATOM    470  CE1 TYR A  32       8.385   0.494  -6.572  1.00  0.00           C  
ATOM    471  CE2 TYR A  32       6.768  -1.282  -6.799  1.00  0.00           C  
ATOM    472  CZ  TYR A  32       7.196   0.002  -7.106  1.00  0.00           C  
ATOM    473  OH  TYR A  32       6.424   0.748  -7.954  1.00  0.00           O  
ATOM    474  H   TYR A  32      10.533  -4.009  -2.645  1.00  0.00           H  
ATOM    475  HA  TYR A  32      10.392  -1.122  -3.149  1.00  0.00           H  
ATOM    476  HB2 TYR A  32      10.565  -2.604  -5.060  1.00  0.00           H  
ATOM    477  HB3 TYR A  32       9.118  -3.510  -4.539  1.00  0.00           H  
ATOM    478  HD1 TYR A  32      10.080   0.045  -5.358  1.00  0.00           H  
ATOM    479  HD2 TYR A  32       7.183  -3.052  -5.687  1.00  0.00           H  
ATOM    480  HE1 TYR A  32       8.712   1.486  -6.805  1.00  0.00           H  
ATOM    481  HE2 TYR A  32       5.827  -1.638  -7.164  1.00  0.00           H  
ATOM    482  HH  TYR A  32       6.800   0.477  -8.938  1.00  0.00           H  
ATOM    483  N   VAL A  33       8.141  -0.514  -2.340  1.00  0.00           N  
ATOM    484  CA  VAL A  33       6.770  -0.113  -2.070  1.00  0.00           C  
ATOM    485  C   VAL A  33       5.928  -0.221  -3.351  1.00  0.00           C  
ATOM    486  O   VAL A  33       6.397   0.158  -4.427  1.00  0.00           O  
ATOM    487  CB  VAL A  33       6.706   1.286  -1.432  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       5.272   1.749  -1.187  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       7.521   1.361  -0.152  1.00  0.00           C  
ATOM    490  H   VAL A  33       8.785   0.190  -2.638  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.338  -0.820  -1.348  1.00  0.00           H  
ATOM    492  HB  VAL A  33       7.151   1.986  -2.142  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       4.715   1.710  -2.124  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.800   1.092  -0.456  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       5.279   2.770  -0.810  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       8.487   0.880  -0.306  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       7.676   2.407   0.120  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       6.987   0.853   0.651  1.00  0.00           H  
ATOM    499  N   ILE A  34       4.619  -0.290  -3.122  1.00  0.00           N  
ATOM    500  CA  ILE A  34       3.632  -0.099  -4.182  1.00  0.00           C  
ATOM    501  C   ILE A  34       2.793   1.141  -3.880  1.00  0.00           C  
ATOM    502  O   ILE A  34       2.859   2.135  -4.603  1.00  0.00           O  
ATOM    503  CB  ILE A  34       2.777  -1.408  -4.342  1.00  0.00           C  
ATOM    504  CG1 ILE A  34       3.676  -2.511  -4.975  1.00  0.00           C  
ATOM    505  CG2 ILE A  34       1.463  -1.222  -5.123  1.00  0.00           C  
ATOM    506  CD1 ILE A  34       3.545  -3.901  -4.312  1.00  0.00           C  
ATOM    507  H   ILE A  34       4.294  -0.627  -2.240  1.00  0.00           H  
ATOM    508  HA  ILE A  34       4.165   0.073  -5.128  1.00  0.00           H  
ATOM    509  HB  ILE A  34       2.521  -1.752  -3.331  1.00  0.00           H  
ATOM    510 HG12 ILE A  34       3.409  -2.595  -6.031  1.00  0.00           H  
ATOM    511 HG13 ILE A  34       4.716  -2.178  -4.888  1.00  0.00           H  
ATOM    512 HG21 ILE A  34       1.527  -0.285  -5.659  1.00  0.00           H  
ATOM    513 HG22 ILE A  34       1.354  -2.055  -5.798  1.00  0.00           H  
ATOM    514 HG23 ILE A  34       0.654  -1.196  -4.400  1.00  0.00           H  
ATOM    515 HD11 ILE A  34       2.512  -4.203  -4.388  1.00  0.00           H  
ATOM    516 HD12 ILE A  34       4.193  -4.579  -4.849  1.00  0.00           H  
ATOM    517 HD13 ILE A  34       3.853  -3.800  -3.282  1.00  0.00           H  
ATOM    518  N   GLU A  35       1.876   0.992  -2.929  1.00  0.00           N  
ATOM    519  CA  GLU A  35       0.768   1.930  -2.773  1.00  0.00           C  
ATOM    520  C   GLU A  35       0.809   2.564  -1.383  1.00  0.00           C  
ATOM    521  O   GLU A  35       1.604   2.165  -0.534  1.00  0.00           O  
ATOM    522  CB  GLU A  35      -0.527   1.163  -3.003  1.00  0.00           C  
ATOM    523  CG  GLU A  35      -1.793   1.975  -2.924  1.00  0.00           C  
ATOM    524  CD  GLU A  35      -2.917   1.609  -3.854  1.00  0.00           C  
ATOM    525  OE1 GLU A  35      -2.649   1.890  -5.042  1.00  0.00           O  
ATOM    526  OE2 GLU A  35      -4.019   1.249  -3.479  1.00  0.00           O  
ATOM    527  H   GLU A  35       1.822   0.126  -2.430  1.00  0.00           H  
ATOM    528  HA  GLU A  35       0.856   2.728  -3.529  1.00  0.00           H  
ATOM    529  HB2 GLU A  35      -0.399   0.750  -3.993  1.00  0.00           H  
ATOM    530  HB3 GLU A  35      -0.494   0.281  -2.384  1.00  0.00           H  
ATOM    531  HG2 GLU A  35      -2.162   1.836  -1.900  1.00  0.00           H  
ATOM    532  HG3 GLU A  35      -1.575   3.040  -3.081  1.00  0.00           H  
ATOM    533  N   GLU A  36       0.048   3.640  -1.229  1.00  0.00           N  
ATOM    534  CA  GLU A  36       0.141   4.485  -0.043  1.00  0.00           C  
ATOM    535  C   GLU A  36      -1.249   4.689   0.564  1.00  0.00           C  
ATOM    536  O   GLU A  36      -2.251   4.632  -0.152  1.00  0.00           O  
ATOM    537  CB  GLU A  36       0.770   5.808  -0.458  1.00  0.00           C  
ATOM    538  CG  GLU A  36       2.259   5.784  -0.686  1.00  0.00           C  
ATOM    539  CD  GLU A  36       3.000   7.088  -0.598  1.00  0.00           C  
ATOM    540  OE1 GLU A  36       2.354   8.029  -1.108  1.00  0.00           O  
ATOM    541  OE2 GLU A  36       4.155   7.189  -0.223  1.00  0.00           O  
ATOM    542  H   GLU A  36      -0.490   3.983  -1.998  1.00  0.00           H  
ATOM    543  HA  GLU A  36       0.785   3.996   0.706  1.00  0.00           H  
ATOM    544  HB2 GLU A  36       0.177   6.207  -1.265  1.00  0.00           H  
ATOM    545  HB3 GLU A  36       0.518   6.470   0.357  1.00  0.00           H  
ATOM    546  HG2 GLU A  36       2.661   5.127   0.096  1.00  0.00           H  
ATOM    547  HG3 GLU A  36       2.488   5.345  -1.667  1.00  0.00           H  
ATOM    548  N   ASN A  37      -1.303   4.546   1.887  1.00  0.00           N  
ATOM    549  CA  ASN A  37      -2.554   4.653   2.619  1.00  0.00           C  
ATOM    550  C   ASN A  37      -3.549   3.596   2.146  1.00  0.00           C  
ATOM    551  O   ASN A  37      -3.201   2.728   1.342  1.00  0.00           O  
ATOM    552  CB  ASN A  37      -3.100   6.077   2.616  1.00  0.00           C  
ATOM    553  CG  ASN A  37      -3.772   6.468   1.314  1.00  0.00           C  
ATOM    554  OD1 ASN A  37      -4.714   5.800   0.862  1.00  0.00           O  
ATOM    555  ND2 ASN A  37      -3.329   7.581   0.731  1.00  0.00           N  
ATOM    556  H   ASN A  37      -0.453   4.551   2.415  1.00  0.00           H  
ATOM    557  HA  ASN A  37      -2.333   4.418   3.676  1.00  0.00           H  
ATOM    558  HB2 ASN A  37      -3.830   6.167   3.426  1.00  0.00           H  
ATOM    559  HB3 ASN A  37      -2.267   6.763   2.797  1.00  0.00           H  
ATOM    560 HD21 ASN A  37      -2.593   8.109   1.155  1.00  0.00           H  
ATOM    561 HD22 ASN A  37      -3.736   7.890  -0.130  1.00  0.00           H  
ATOM    562  N   ILE A  38      -4.646   3.487   2.893  1.00  0.00           N  
ATOM    563  CA  ILE A  38      -5.672   2.494   2.607  1.00  0.00           C  
ATOM    564  C   ILE A  38      -6.912   2.752   3.458  1.00  0.00           C  
ATOM    565  O   ILE A  38      -7.551   1.817   3.939  1.00  0.00           O  
ATOM    566  CB  ILE A  38      -5.101   1.042   2.828  1.00  0.00           C  
ATOM    567  CG1 ILE A  38      -6.033   0.019   2.126  1.00  0.00           C  
ATOM    568  CG2 ILE A  38      -4.888   0.705   4.319  1.00  0.00           C  
ATOM    569  CD1 ILE A  38      -5.627  -1.460   2.329  1.00  0.00           C  
ATOM    570  H   ILE A  38      -4.862   4.204   3.556  1.00  0.00           H  
ATOM    571  HA  ILE A  38      -5.961   2.580   1.550  1.00  0.00           H  
ATOM    572  HB  ILE A  38      -4.130   0.997   2.330  1.00  0.00           H  
ATOM    573 HG12 ILE A  38      -7.046   0.160   2.517  1.00  0.00           H  
ATOM    574 HG13 ILE A  38      -6.027   0.238   1.052  1.00  0.00           H  
ATOM    575 HG21 ILE A  38      -4.713   1.634   4.843  1.00  0.00           H  
ATOM    576 HG22 ILE A  38      -5.785   0.218   4.677  1.00  0.00           H  
ATOM    577 HG23 ILE A  38      -4.032   0.050   4.387  1.00  0.00           H  
ATOM    578 HD11 ILE A  38      -4.563  -1.481   2.512  1.00  0.00           H  
ATOM    579 HD12 ILE A  38      -6.181  -1.834   3.176  1.00  0.00           H  
ATOM    580 HD13 ILE A  38      -5.882  -1.992   1.425  1.00  0.00           H  
ATOM    581  N   ILE A  39      -7.322   4.016   3.499  1.00  0.00           N  
ATOM    582  CA  ILE A  39      -8.603   4.392   4.080  1.00  0.00           C  
ATOM    583  C   ILE A  39      -8.655   4.003   5.555  1.00  0.00           C  
ATOM    584  O   ILE A  39      -8.192   4.746   6.420  1.00  0.00           O  
ATOM    585  CB  ILE A  39      -9.784   3.742   3.264  1.00  0.00           C  
ATOM    586  CG1 ILE A  39      -9.652   4.150   1.773  1.00  0.00           C  
ATOM    587  CG2 ILE A  39     -11.171   4.090   3.843  1.00  0.00           C  
ATOM    588  CD1 ILE A  39     -10.826   3.686   0.877  1.00  0.00           C  
ATOM    589  H   ILE A  39      -6.839   4.709   2.960  1.00  0.00           H  
ATOM    590  HA  ILE A  39      -8.715   5.484   4.012  1.00  0.00           H  
ATOM    591  HB  ILE A  39      -9.657   2.658   3.319  1.00  0.00           H  
ATOM    592 HG12 ILE A  39      -9.589   5.243   1.726  1.00  0.00           H  
ATOM    593 HG13 ILE A  39      -8.726   3.717   1.383  1.00  0.00           H  
ATOM    594 HG21 ILE A  39     -11.028   4.419   4.863  1.00  0.00           H  
ATOM    595 HG22 ILE A  39     -11.593   4.876   3.234  1.00  0.00           H  
ATOM    596 HG23 ILE A  39     -11.777   3.196   3.802  1.00  0.00           H  
ATOM    597 HD11 ILE A  39     -11.499   3.113   1.496  1.00  0.00           H  
ATOM    598 HD12 ILE A  39     -11.307   4.572   0.489  1.00  0.00           H  
ATOM    599 HD13 ILE A  39     -10.410   3.085   0.084  1.00  0.00           H  
ATOM    600  N   ASP A  40      -9.101   2.778   5.805  1.00  0.00           N  
ATOM    601  CA  ASP A  40      -9.027   2.185   7.132  1.00  0.00           C  
ATOM    602  C   ASP A  40      -8.636   0.713   7.037  1.00  0.00           C  
ATOM    603  O   ASP A  40      -8.158   0.256   6.001  1.00  0.00           O  
ATOM    604  CB  ASP A  40     -10.301   2.443   7.936  1.00  0.00           C  
ATOM    605  CG  ASP A  40     -11.527   1.769   7.349  1.00  0.00           C  
ATOM    606  OD1 ASP A  40     -11.806   0.596   7.637  1.00  0.00           O  
ATOM    607  OD2 ASP A  40     -12.204   2.452   6.550  1.00  0.00           O  
ATOM    608  H   ASP A  40      -9.381   2.188   5.047  1.00  0.00           H  
ATOM    609  HA  ASP A  40      -8.216   2.693   7.674  1.00  0.00           H  
ATOM    610  HB2 ASP A  40     -10.147   2.065   8.950  1.00  0.00           H  
ATOM    611  HB3 ASP A  40     -10.475   3.521   7.966  1.00  0.00           H  
ATOM    612  N   MET A  41      -8.996  -0.039   8.071  1.00  0.00           N  
ATOM    613  CA  MET A  41      -8.898  -1.492   8.040  1.00  0.00           C  
ATOM    614  C   MET A  41     -10.213  -2.122   8.489  1.00  0.00           C  
ATOM    615  O   MET A  41     -10.509  -2.180   9.682  1.00  0.00           O  
ATOM    616  CB  MET A  41      -7.719  -1.980   8.880  1.00  0.00           C  
ATOM    617  CG  MET A  41      -7.273  -3.349   8.434  1.00  0.00           C  
ATOM    618  SD  MET A  41      -5.673  -3.695   9.249  1.00  0.00           S  
ATOM    619  CE  MET A  41      -4.658  -4.043   7.805  1.00  0.00           C  
ATOM    620  H   MET A  41      -9.466   0.379   8.849  1.00  0.00           H  
ATOM    621  HA  MET A  41      -8.711  -1.806   7.003  1.00  0.00           H  
ATOM    622  HB2 MET A  41      -6.891  -1.276   8.768  1.00  0.00           H  
ATOM    623  HB3 MET A  41      -8.027  -2.024   9.928  1.00  0.00           H  
ATOM    624  HG2 MET A  41      -8.001  -4.113   8.722  1.00  0.00           H  
ATOM    625  HG3 MET A  41      -7.151  -3.367   7.347  1.00  0.00           H  
ATOM    626  HE1 MET A  41      -5.219  -3.780   6.914  1.00  0.00           H  
ATOM    627  HE2 MET A  41      -3.750  -3.448   7.867  1.00  0.00           H  
ATOM    628  HE3 MET A  41      -4.414  -5.101   7.798  1.00  0.00           H  
ATOM    629  N   GLY A  42     -10.871  -2.789   7.543  1.00  0.00           N  
ATOM    630  CA  GLY A  42     -12.121  -3.475   7.814  1.00  0.00           C  
ATOM    631  C   GLY A  42     -12.644  -4.137   6.523  1.00  0.00           C  
ATOM    632  O   GLY A  42     -13.079  -3.459   5.579  1.00  0.00           O  
ATOM    633  H   GLY A  42     -10.571  -2.716   6.591  1.00  0.00           H  
ATOM    634  HA2 GLY A  42     -11.976  -4.255   8.568  1.00  0.00           H  
ATOM    635  HA3 GLY A  42     -12.879  -2.768   8.169  1.00  0.00           H  
ATOM    636  N   PRO A  43     -12.446  -5.468   6.443  1.00  0.00           N  
ATOM    637  CA  PRO A  43     -12.787  -6.255   5.231  1.00  0.00           C  
ATOM    638  C   PRO A  43     -14.267  -6.201   4.864  1.00  0.00           C  
ATOM    639  O   PRO A  43     -14.947  -5.212   5.132  1.00  0.00           O  
ATOM    640  CB  PRO A  43     -12.289  -7.674   5.479  1.00  0.00           C  
ATOM    641  CG  PRO A  43     -11.493  -7.687   6.751  1.00  0.00           C  
ATOM    642  CD  PRO A  43     -11.803  -6.369   7.445  1.00  0.00           C  
ATOM    643  HA  PRO A  43     -12.303  -5.857   4.443  1.00  0.00           H  
ATOM    644  HB2 PRO A  43     -13.071  -8.291   5.559  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -11.700  -7.951   4.721  1.00  0.00           H  
ATOM    646  HG2 PRO A  43     -11.805  -8.445   7.324  1.00  0.00           H  
ATOM    647  HG3 PRO A  43     -10.516  -7.731   6.542  1.00  0.00           H  
ATOM    648  HD2 PRO A  43     -12.441  -6.529   8.199  1.00  0.00           H  
ATOM    649  HD3 PRO A  43     -10.952  -5.952   7.765  1.00  0.00           H  
ATOM    650  N   GLU A  44     -14.709  -7.218   4.133  1.00  0.00           N  
ATOM    651  CA  GLU A  44     -16.020  -7.192   3.492  1.00  0.00           C  
ATOM    652  C   GLU A  44     -17.054  -7.870   4.392  1.00  0.00           C  
ATOM    653  O   GLU A  44     -17.998  -8.488   3.903  1.00  0.00           O  
ATOM    654  CB  GLU A  44     -15.897  -7.898   2.149  1.00  0.00           C  
ATOM    655  CG  GLU A  44     -15.298  -7.084   1.033  1.00  0.00           C  
ATOM    656  CD  GLU A  44     -15.966  -7.146  -0.313  1.00  0.00           C  
ATOM    657  OE1 GLU A  44     -15.587  -8.134  -0.979  1.00  0.00           O  
ATOM    658  OE2 GLU A  44     -16.886  -6.421  -0.648  1.00  0.00           O  
ATOM    659  H   GLU A  44     -14.079  -7.948   3.866  1.00  0.00           H  
ATOM    660  HA  GLU A  44     -16.326  -6.146   3.326  1.00  0.00           H  
ATOM    661  HB2 GLU A  44     -15.279  -8.755   2.373  1.00  0.00           H  
ATOM    662  HB3 GLU A  44     -16.850  -8.357   1.938  1.00  0.00           H  
ATOM    663  HG2 GLU A  44     -15.350  -6.043   1.374  1.00  0.00           H  
ATOM    664  HG3 GLU A  44     -14.244  -7.356   0.885  1.00  0.00           H  
ATOM    665  N   TRP A  45     -16.975  -7.556   5.680  1.00  0.00           N  
ATOM    666  CA  TRP A  45     -18.014  -7.926   6.631  1.00  0.00           C  
ATOM    667  C   TRP A  45     -17.748  -7.277   7.986  1.00  0.00           C  
ATOM    668  O   TRP A  45     -16.869  -7.710   8.731  1.00  0.00           O  
ATOM    669  CB  TRP A  45     -18.161  -9.446   6.731  1.00  0.00           C  
ATOM    670  CG  TRP A  45     -19.240 -10.028   5.889  1.00  0.00           C  
ATOM    671  CD1 TRP A  45     -20.577  -9.738   5.926  1.00  0.00           C  
ATOM    672  CD2 TRP A  45     -19.077 -11.008   4.850  1.00  0.00           C  
ATOM    673  NE1 TRP A  45     -21.254 -10.476   4.984  1.00  0.00           N  
ATOM    674  CE2 TRP A  45     -20.359 -11.259   4.311  1.00  0.00           C  
ATOM    675  CE3 TRP A  45     -17.975 -11.685   4.340  1.00  0.00           C  
ATOM    676  CZ2 TRP A  45     -20.561 -12.156   3.271  1.00  0.00           C  
ATOM    677  CZ3 TRP A  45     -18.176 -12.580   3.309  1.00  0.00           C  
ATOM    678  CH2 TRP A  45     -19.443 -12.814   2.782  1.00  0.00           C  
ATOM    679  H   TRP A  45     -16.238  -6.964   6.003  1.00  0.00           H  
ATOM    680  HA  TRP A  45     -18.973  -7.536   6.260  1.00  0.00           H  
ATOM    681  HB2 TRP A  45     -17.213  -9.896   6.427  1.00  0.00           H  
ATOM    682  HB3 TRP A  45     -18.370  -9.693   7.774  1.00  0.00           H  
ATOM    683  HD1 TRP A  45     -21.029  -9.026   6.586  1.00  0.00           H  
ATOM    684  HE1 TRP A  45     -22.239 -10.441   4.814  1.00  0.00           H  
ATOM    685  HE3 TRP A  45     -16.995 -11.515   4.736  1.00  0.00           H  
ATOM    686  HZ2 TRP A  45     -21.534 -12.323   2.858  1.00  0.00           H  
ATOM    687  HZ3 TRP A  45     -17.338 -13.109   2.907  1.00  0.00           H  
ATOM    688  HH2 TRP A  45     -19.556 -13.511   1.978  1.00  0.00           H  
ATOM    689  N   ARG A  46     -18.416  -6.152   8.218  1.00  0.00           N  
ATOM    690  CA  ARG A  46     -18.123  -5.304   9.365  1.00  0.00           C  
ATOM    691  C   ARG A  46     -18.781  -5.863  10.623  1.00  0.00           C  
ATOM    692  O   ARG A  46     -19.926  -5.537  10.932  1.00  0.00           O  
ATOM    693  CB  ARG A  46     -18.587  -3.859   9.135  1.00  0.00           C  
ATOM    694  CG  ARG A  46     -18.363  -3.339   7.722  1.00  0.00           C  
ATOM    695  CD  ARG A  46     -19.448  -2.406   7.300  1.00  0.00           C  
ATOM    696  NE  ARG A  46     -20.524  -3.095   6.602  1.00  0.00           N  
ATOM    697  CZ  ARG A  46     -20.563  -3.235   5.275  1.00  0.00           C  
ATOM    698  NH1 ARG A  46     -19.520  -2.924   4.512  1.00  0.00           N  
ATOM    699  NH2 ARG A  46     -21.654  -3.748   4.707  1.00  0.00           N  
ATOM    700  H   ARG A  46     -19.052  -5.802   7.531  1.00  0.00           H  
ATOM    701  HA  ARG A  46     -17.035  -5.283   9.525  1.00  0.00           H  
ATOM    702  HB2 ARG A  46     -19.657  -3.811   9.353  1.00  0.00           H  
ATOM    703  HB3 ARG A  46     -18.040  -3.216   9.828  1.00  0.00           H  
ATOM    704  HG2 ARG A  46     -17.407  -2.809   7.685  1.00  0.00           H  
ATOM    705  HG3 ARG A  46     -18.337  -4.187   7.030  1.00  0.00           H  
ATOM    706  HD2 ARG A  46     -19.858  -1.919   8.190  1.00  0.00           H  
ATOM    707  HD3 ARG A  46     -19.022  -1.649   6.635  1.00  0.00           H  
ATOM    708  HE  ARG A  46     -21.269  -3.484   7.143  1.00  0.00           H  
ATOM    709 HH11 ARG A  46     -18.687  -2.557   4.929  1.00  0.00           H  
ATOM    710 HH12 ARG A  46     -19.566  -3.055   3.522  1.00  0.00           H  
ATOM    711 HH21 ARG A  46     -22.438  -4.005   5.273  1.00  0.00           H  
ATOM    712 HH22 ARG A  46     -21.689  -3.877   3.716  1.00  0.00           H  
ATOM    713  N   ALA A  47     -18.129  -6.869  11.200  1.00  0.00           N  
ATOM    714  CA  ALA A  47     -18.604  -7.474  12.438  1.00  0.00           C  
ATOM    715  C   ALA A  47     -17.598  -8.504  12.943  1.00  0.00           C  
ATOM    716  O   ALA A  47     -17.616  -9.660  12.524  1.00  0.00           O  
ATOM    717  CB  ALA A  47     -19.975  -8.106  12.224  1.00  0.00           C  
ATOM    718  H   ALA A  47     -17.198  -7.084  10.906  1.00  0.00           H  
ATOM    719  HA  ALA A  47     -18.707  -6.689  13.202  1.00  0.00           H  
ATOM    720  HB1 ALA A  47     -20.148  -8.202  11.157  1.00  0.00           H  
ATOM    721  HB2 ALA A  47     -19.982  -9.082  12.697  1.00  0.00           H  
ATOM    722  HB3 ALA A  47     -20.724  -7.463  12.672  1.00  0.00           H  
ATOM    723  N   PHE A  48     -16.889  -8.125  14.004  1.00  0.00           N  
ATOM    724  CA  PHE A  48     -15.857  -8.980  14.576  1.00  0.00           C  
ATOM    725  C   PHE A  48     -15.750  -8.748  16.082  1.00  0.00           C  
ATOM    726  O   PHE A  48     -16.140  -9.600  16.877  1.00  0.00           O  
ATOM    727  CB  PHE A  48     -14.459  -8.776  13.937  1.00  0.00           C  
ATOM    728  CG  PHE A  48     -13.981  -9.998  13.208  1.00  0.00           C  
ATOM    729  CD1 PHE A  48     -13.461 -11.121  13.852  1.00  0.00           C  
ATOM    730  CD2 PHE A  48     -14.033  -9.972  11.812  1.00  0.00           C  
ATOM    731  CE1 PHE A  48     -13.055 -12.238  13.116  1.00  0.00           C  
ATOM    732  CE2 PHE A  48     -13.637 -11.068  11.062  1.00  0.00           C  
ATOM    733  CZ  PHE A  48     -13.178 -12.214  11.715  1.00  0.00           C  
ATOM    734  H   PHE A  48     -16.917  -7.170  14.299  1.00  0.00           H  
ATOM    735  HA  PHE A  48     -16.144 -10.030  14.415  1.00  0.00           H  
ATOM    736  HB2 PHE A  48     -14.518  -7.947  13.230  1.00  0.00           H  
ATOM    737  HB3 PHE A  48     -13.746  -8.539  14.730  1.00  0.00           H  
ATOM    738  HD1 PHE A  48     -13.392 -11.134  14.920  1.00  0.00           H  
ATOM    739  HD2 PHE A  48     -14.404  -9.100  11.315  1.00  0.00           H  
ATOM    740  HE1 PHE A  48     -12.671 -13.105  13.611  1.00  0.00           H  
ATOM    741  HE2 PHE A  48     -13.699 -11.044   9.995  1.00  0.00           H  
ATOM    742  HZ  PHE A  48     -12.889 -13.071  11.143  1.00  0.00           H  
ATOM    743  N   ASP A  49     -15.082  -7.659  16.443  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -14.704  -7.411  17.828  1.00  0.00           C  
ATOM    745  C   ASP A  49     -15.678  -6.433  18.477  1.00  0.00           C  
ATOM    746  O   ASP A  49     -16.126  -6.644  19.603  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -13.237  -7.003  17.946  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -12.724  -7.018  19.373  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -12.452  -8.140  19.852  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -12.584  -5.962  20.008  1.00  0.00           O  
ATOM    751  H   ASP A  49     -14.710  -7.050  15.743  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -14.802  -8.362  18.370  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -12.641  -7.699  17.352  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -13.130  -5.991  17.546  1.00  0.00           H  
ATOM    755  N   ALA A  50     -15.817  -5.270  17.845  1.00  0.00           N  
ATOM    756  CA  ALA A  50     -16.752  -4.255  18.311  1.00  0.00           C  
ATOM    757  C   ALA A  50     -18.180  -4.792  18.264  1.00  0.00           C  
ATOM    758  O   ALA A  50     -19.041  -4.303  19.012  1.00  0.00           O  
ATOM    759  CB  ALA A  50     -16.616  -2.987  17.475  1.00  0.00           C  
ATOM    760  OXT ALA A  50     -18.418  -5.844  17.652  1.00  0.00           O  
ATOM    761  H   ALA A  50     -15.430  -5.159  16.929  1.00  0.00           H  
ATOM    762  HA  ALA A  50     -16.514  -4.002  19.355  1.00  0.00           H  
ATOM    763  HB1 ALA A  50     -15.614  -2.952  17.062  1.00  0.00           H  
ATOM    764  HB2 ALA A  50     -17.353  -3.018  16.679  1.00  0.00           H  
ATOM    765  HB3 ALA A  50     -16.791  -2.130  18.118  1.00  0.00           H  
TER     766      ALA A  50
ENDMDL
END
